4-oxidanylidene-2-[[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 4-oxidanylidene-2-[[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[(1-acetonyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-oxo-4-phenyl-butanoic acid CAS Name: 4-oxo-2-[[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid IUPAC Name: 4-oxo-2-[[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[(1-acetonyl-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl)amino]-4-keto-4-phenyl-butyric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(CC(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H24N2O5/c1-15(26)14-25-20-10-6-5-7-16(20)11-12-18(22(25)28)24-19(23(29)30)13-21(27)17-8-3-2-4-9-17/h2-10,18-19,24H,11-14H2,1H3,(H,29,30)