1-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-3-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]-2-oxidanyl-pentan-1-one

Systemtic Name: 1-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-3-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]-2-oxidanyl-pentan-1-one Openeye Name: 1-[(3S,4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1R)-1-hydroxyethyl]-3-methyl-pyrrolidin-1-yl]-2-hydroxy-pentan-1-one CAS Name: 1-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1R)-1-hydroxyethyl]-3-methyl-1-pyrrolidinyl]-2-hydroxy-1-pentanone IUPAC Name: 1-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1R)-1-hydroxyethyl]-3-methylpyrrolidin-1-yl]-2-hydroxypentan-1-one Traditional Name: 1-[(3S,4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1R)-1-hydroxyethyl]-3-methyl-pyrrolidino]-2-hydroxy-pentan-1-one Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O

Isomeric SMILES

CCCC(C(=O)N1C[C@H]([C@](C1)(C)[C@@H](C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O

InChI

InChI=1S/C24H37NO5/c1-5-8-20(27)23(28)25-14-19(24(3,15-25)16(2)26)17-11-12-21(29-4)22(13-17)30-18-9-6-7-10-18/h11-13,16,18-20,26-27H,5-10,14-15H2,1-4H3/t16-,19+,20?,24+/m1/s1