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

Systemtic Name: (2R)-2-[[2-(carboxymethyl)-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-4-phenyl-butanoic acid Openeye Name: (2R)-2-[[2-(carboxymethyl)-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-4-phenyl-butanoic acid CAS Name: (2R)-2-[[2-(carboxymethyl)-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-4-phenylbutanoic acid IUPAC Name: (2R)-2-[[2-(carboxymethyl)-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-4-phenylbutanoic acid Traditional Name: (2R)-2-[[2-(carboxymethyl)-3-keto-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-4-phenyl-butyric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)O)N[C@H](CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c25-20(26)14-24-13-17-9-5-4-8-16(17)12-19(21(24)27)23-18(22(28)29)11-10-15-6-2-1-3-7-15/h1-9,18-19,23H,10-14H2,(H,25,26)(H,28,29)/t18-,19?/m1/s1