methyl 2-[(1S,2S,3R)-3-methyl-4-oxidanylidene-2-(phenylmethoxymethyl)cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S,3R)-3-methyl-4-oxidanylidene-2-(phenylmethoxymethyl)cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S,3R)-2-(benzyloxymethyl)-3-methyl-4-oxo-cyclopentyl]acetate CAS Name: 2-[(1S,2S,3R)-3-methyl-4-oxo-2-(phenylmethoxymethyl)cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S,3R)-3-methyl-4-oxo-2-(phenylmethoxymethyl)cyclopentyl]acetate Traditional Name: 2-[(1S,2S,3R)-2-(benzoxymethyl)-4-keto-3-methyl-cyclopentyl]acetic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=O)CC(=O)OC)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](CC1=O)CC(=O)OC)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O4/c1-12-15(11-21-10-13-6-4-3-5-7-13)14(8-16(12)18)9-17(19)20-2/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+,15-/m1/s1