[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H23N3O5/c1-4-7-18-17(24)20-14(21)10-25-15(22)9-19-16(23)13-6-5-11(2)12(3)8-13/h5-6,8H,4,7,9-10H2,1-3H3,(H,19,23)(H2,18,20,21,24)