[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-14-8-6-13(7-9-14)18(26)21-11-10-17(25)28-12-16(24)23-19(27)22-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,26)(H2,22,23,24,27)