methyl 3-[2-cyclopentylcarbonyl-4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[2-cyclopentylcarbonyl-4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[2-(cyclopentanecarbonyl)-4-(2-methoxy-2-oxo-ethyl)-5-methyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[2-[cyclopentyl(oxo)methyl]-4-(2-methoxy-2-oxoethyl)-5-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclopentanecarbonyl)-4-(2-methoxy-2-oxoethyl)-5-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-(cyclopentanecarbonyl)-4-(2-keto-2-methoxy-ethyl)-5-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)C2CCCC2)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)C2CCCC2)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C18H25NO5/c1-11-14(10-16(21)24-3)13(8-9-15(20)23-2)17(19-11)18(22)12-6-4-5-7-12/h12,19H,4-10H2,1-3H3