2-(3-azanyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid CAS Name: 2-(3-amino-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid IUPAC Name: 2-(3-amino-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Traditional Name: 2-(3-amino-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C(=O)N2CC(=O)O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C(=O)N2CC(=O)O)N)C=C1

InChI

InChI=1S/C13H16N2O4/c1-19-9-4-2-8-3-5-10(14)13(18)15(7-12(16)17)11(8)6-9/h2,4,6,10H,3,5,7,14H2,1H3,(H,16,17)