[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-11-5-4-6-12(9-11)15(20)22-10-14(19)18-16(21)17-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H2,17,18,19,21)