(2S)-2-azanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1C=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3O2/c1-13(21)19(24)22-17-12-16(14-8-4-3-5-9-14)15-10-6-7-11-18(15)23(2)20(17)25/h3-13,17H,21H2,1-2H3,(H,22,24)/t13-,17?/m0/s1