methyl (1R,5S)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-oxo-cyclopentanecarboxylate CAS Name: (1R,5S)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-oxocyclopentane-1-carboxylate Traditional Name: (1R,5S)-2-keto-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C1C(=O)OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CC(C(=O)[C@@H]1C(=O)OC)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22O4/c1-11-10-13(16(18)15(11)17(19)21-3)7-4-12-5-8-14(20-2)9-6-12/h5-6,8-9,11,13,15H,4,7,10H2,1-3H3/t11-,13?,15+/m0/s1