methyl 2-[1-(2-methoxycyclohexen-1-yl)-5-(4-methylcyclohexyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-methoxycyclohexen-1-yl)-5-(4-methylcyclohexyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-1-(2-methoxycyclohexen-1-yl)-5-(4-methylcyclohexyl)-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-1-(2-methoxy-1-cyclohexenyl)-5-(4-methylcyclohexyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-1-(2-methoxycyclohexen-1-yl)-5-(4-methylcyclohexyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-1-(2-methoxycyclohexen-1-yl)-5-(4-methylcyclohexyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=O)C(N2C3=C(CCCC3)OC)(CC(=O)OC)O

Isomeric SMILES

CC1CCC(CC1)C2=CC(=O)C(N2C3=C(CCCC3)OC)(CC(=O)OC)O

InChI

InChI=1S/C21H31NO5/c1-14-8-10-15(11-9-14)17-12-19(23)21(25,13-20(24)27-3)22(17)16-6-4-5-7-18(16)26-2/h12,14-15,25H,4-11,13H2,1-3H3