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

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylpropanoylamino)-N-quinolin-6-yl-propanamide Openeye Name: (2S)-3-hydroxy-2-(2-phenylpropanoylamino)-N-(6-quinolyl)propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]-N-(6-quinolinyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-(2-phenylpropanoylamino)-N-quinolin-6-ylpropanamide Traditional Name: (2S)-2-(hydratropoylamino)-3-hydroxy-N-(6-quinolyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14(15-6-3-2-4-7-15)20(26)24-19(13-25)21(27)23-17-9-10-18-16(12-17)8-5-11-22-18/h2-12,14,19,25H,13H2,1H3,(H,23,27)(H,24,26)/t14?,19-/m0/s1