2-[(4S)-4-[ethanoyl(methyl)amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid

Systemtic Name: 2-[(4S)-4-[ethanoyl(methyl)amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid Openeye Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid CAS Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid IUPAC Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Traditional Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CC2=CC=CC=C2CN(C1=O)CC(=O)O

Isomeric SMILES

CC(=O)N(C)[C@H]1CC2=CC=CC=C2CN(C1=O)CC(=O)O

InChI

InChI=1S/C15H18N2O4/c1-10(18)16(2)13-7-11-5-3-4-6-12(11)8-17(15(13)21)9-14(19)20/h3-6,13H,7-9H2,1-2H3,(H,19,20)/t13-/m0/s1