(2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-propyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-propyl-2,3-dihydropyran-6-one Openeye Name: (2R,3R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-3-methyl-2-propyl-2,3-dihydropyran-6-one CAS Name: (2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-methyl-2-propyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-propyl-2,3-dihydropyran-6-one Traditional Name: (2R,3R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-3-methyl-2-propyl-2,3-dihydropyran-6-one Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=CC(=O)O1)N2CCCC2C(CC)(CC)OC)C

Isomeric SMILES

CCC[C@@H]1[C@@H](C(=CC(=O)O1)N2CCC[C@H]2C(CC)(CC)OC)C

InChI

InChI=1S/C19H33NO3/c1-6-10-16-14(4)15(13-18(21)23-16)20-12-9-11-17(20)19(7-2,8-3)22-5/h13-14,16-17H,6-12H2,1-5H3/t14-,16-,17+/m1/s1