[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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