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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-4-17-16(23)19-13(20)9-24-14(21)8-18-15(22)12-6-5-10(2)11(3)7-12/h5-7H,4,8-9H2,1-3H3,(H,18,22)(H2,17,19,20,23)