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

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-quinolin-6-yl-propanamide Openeye Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(6-quinolyl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-N-(6-quinolinyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-quinolin-6-ylpropanamide Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(6-quinolyl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-13-18(23-19(25)11-14-5-2-1-3-6-14)20(26)22-16-8-9-17-15(12-16)7-4-10-21-17/h1-10,12,18,24H,11,13H2,(H,22,26)(H,23,25)/t18-/m0/s1