[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1,5-dimethylpyrrole-2-carboxylate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1,5-dimethylpyrrole-2-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1,5-dimethylpyrrole-2-carboxylate CAS Name: 1,5-dimethyl-2-pyrrolecarboxylic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 1,5-dimethylpyrrole-2-carboxylate Traditional Name: 1,5-dimethylpyrrole-2-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(N1C)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O4/c1-10-8-9-13(19(10)3)15(21)23-11(2)14(20)18-16(22)17-12-6-4-5-7-12/h8-9,11-12H,4-7H2,1-3H3,(H2,17,18,20,22)