ethyl 1-[2-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C)C(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C)C(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C20H29N3O6/c1-5-28-19(26)16-10-12(2)23(13(16)3)11-17(24)29-14(4)18(25)22-20(27)21-15-8-6-7-9-15/h10,14-15H,5-9,11H2,1-4H3,(H2,21,22,25,27)