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

Systemtic Name: 2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-(naphthalene-2-carbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-(naphthalene-2-carbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(2-naphthoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C23H20N2O4/c26-21(27)14-25-20-8-4-3-6-16(20)11-12-19(23(25)29)24-22(28)18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13,19H,11-12,14H2,(H,24,28)(H,26,27)