RNZ
2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium
Created: | 2020-10-14 |
Last modified: | 2021-05-26 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 70 |
Chiral Atom Count | 2 |
Bond Count | 72 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
---|---|
Name | 2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium |
Systematic Name (OpenEye OEToolkits) | 2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium |
Formula | C29 H37 N2 O2 |
Molecular Weight | 445.616 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)(C)C[NH2+]C[CH](O)[CH](Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C[NH2+]CC(C(Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)C[NH2+]C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C[NH2+]C[C@H]([C@H](Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3)O |
InChI | InChI | 1.03 | InChI=1S/C29H36N2O2/c1-29(2,3)21-30-20-26(32)25(19-22-13-7-4-8-14-22)31-28(33)27(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-27,30,32H,19-21H2,1-3H3,(H,31,33)/p+1/t25-,26+/m0/s1 |
InChIKey | InChI | 1.03 | SGKQSSMGZUXLMP-IZZNHLLZSA-O |