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

Systemtic Name: (2S,3R)-2-tert-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one Openeye Name: (2S,3R)-2-tert-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one CAS Name: (2S,3R)-2-tert-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-methyl-2,3-dihydropyran-6-one IUPAC Name: (2S,3R)-2-tert-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one Traditional Name: (2S,3R)-2-tert-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-3-methyl-2,3-dihydropyran-6-one Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1C2=CC(=O)OC(C2C)C(C)(C)C)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1C2=CC(=O)O[C@@H]([C@@H]2C)C(C)(C)C)OC

InChI

InChI=1S/C20H35NO3/c1-8-20(9-2,23-7)16-11-10-12-21(16)15-13-17(22)24-18(14(15)3)19(4,5)6/h13-14,16,18H,8-12H2,1-7H3/t14-,16+,18+/m1/s1