(2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-quinolin-6-yl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-quinolin-6-yl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(6-quinolyl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(6-quinolinyl)propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-quinolin-6-ylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(6-quinolyl)propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H23N3O3/c30-17-23(25(31)28-21-13-14-22-20(16-21)12-7-15-27-22)29-26(32)24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-16,23-24,30H,17H2,(H,28,31)(H,29,32)/t23-/m0/s1