2-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamoyl]benzoate

Systemtic Name: 2-[[[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]carbamoyl]benzoate Openeye Name: 2-[[[4-(benzylamino)-4-oxo-butanoyl]amino]carbamoyl]benzoate CAS Name: 2-[[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[4-(benzylamino)-4-oxobutanoyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[4-(benzylamino)-4-keto-butanoyl]amino]carbamoyl]benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-16(20-12-13-6-2-1-3-7-13)10-11-17(24)21-22-18(25)14-8-4-5-9-15(14)19(26)27/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)(H,26,27)/p-1