2-[(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid

Systemtic Name: 2-[(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid Openeye Name: 2-[(4S)-4-(1,3-dioxoisoindolin-2-yl)-8-hydroxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid CAS Name: 2-[(4S)-4-(1,3-dioxo-2-isoindolyl)-8-hydroxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid IUPAC Name: 2-[(4S)-4-(1,3-dioxoisoindol-2-yl)-8-hydroxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Traditional Name: 2-[(4S)-8-hydroxy-3-keto-4-phthalimido-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=C1C=CC(=C2)O)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@@H](C(=O)N(CC2=C1C=CC(=C2)O)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O6/c23-13-6-5-11-8-16(20(28)21(10-17(24)25)9-12(11)7-13)22-18(26)14-3-1-2-4-15(14)19(22)27/h1-7,16,23H,8-10H2,(H,24,25)/t16-/m0/s1