ethyl 4-[2-[cyclopentylcarbonyl(prop-2-enyl)amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[cyclopentylcarbonyl(prop-2-enyl)amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[allyl(cyclopentanecarbonyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[cyclopentyl(oxo)methyl]-prop-2-enylamino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[cyclopentanecarbonyl(prop-2-enyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[allyl(cyclopentanecarbonyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2CCCC2)C

InChI

InChI=1S/C20H28N2O4/c1-5-11-22(19(24)15-9-7-8-10-15)12-16(23)17-13(3)18(21-14(17)4)20(25)26-6-2/h5,15,21H,1,6-12H2,2-4H3