2-[[3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl]amino]benzoate

Systemtic Name: 2-[[3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl]amino]benzoate Openeye Name: 2-[[3-(benzylamino)-3-oxo-propanoyl]amino]benzoate CAS Name: 2-[[1,3-dioxo-3-[(phenylmethyl)amino]propyl]amino]benzoate IUPAC Name: 2-[[3-(benzylamino)-3-oxopropanoyl]amino]benzoate Traditional Name: 2-[[3-(benzylamino)-3-keto-propanoyl]amino]benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-15(18-11-12-6-2-1-3-7-12)10-16(21)19-14-9-5-4-8-13(14)17(22)23/h1-9H,10-11H2,(H,18,20)(H,19,21)(H,22,23)/p-1