[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-5-19-18(25)20-14(22)10-26-17(24)15(11(2)3)21-16(23)13-8-6-12(4)7-9-13/h6-9,11,15H,5,10H2,1-4H3,(H,21,23)(H2,19,20,22,25)