(2R)-2-[(2-benzamidophenyl)carbonylamino]butanedioate

Systemtic Name: (2R)-2-[(2-benzamidophenyl)carbonylamino]butanedioate Openeye Name: (2R)-2-[(2-benzamidobenzoyl)amino]butanedioate CAS Name: (2R)-2-[[(2-benzamidophenyl)-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-[(2-benzamidobenzoyl)amino]butanedioate Traditional Name: (2R)-2-[(2-benzamidobenzoyl)amino]succinate Formula: C18H14N2O6-2 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-15(22)10-14(18(25)26)20-17(24)12-8-4-5-9-13(12)19-16(23)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,23)(H,20,24)(H,21,22)(H,25,26)/p-2/t14-/m1/s1