1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-one

Systemtic Name: 1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-one Openeye Name: 1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-one CAS Name: 1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinone IUPAC Name: 1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-one Traditional Name: 1-[(2S)-2-homoveratryloxycyclohexyl]-3-pyrrolidone Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCO[C@H]2CCCCC2N3CCC(=O)C3)OC

InChI

InChI=1S/C20H29NO4/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21/h7-8,13,17-18H,3-6,9-12,14H2,1-2H3/t17?,18-/m0/s1