2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[(3-methoxyphenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C20H21N3O5/c1-28-15-7-4-6-14(11-15)21-20(27)22-16-10-9-13-5-2-3-8-17(13)23(19(16)26)12-18(24)25/h2-8,11,16H,9-10,12H2,1H3,(H,24,25)(H2,21,22,27)