[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c20-15-6-4-5-14(11-15)12-22-17(24)13-27-18(25)9-10-21-19(26)23-16-7-2-1-3-8-16/h1-8,11H,9-10,12-13H2,(H,22,24)(H2,21,23,26)