(4aS,7S,8S)-1,4a-dimethyl-8-oxidanyl-7-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (4aS,7S,8S)-1,4a-dimethyl-8-oxidanyl-7-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (4aS,7S,8S)-8-hydroxy-1,4a-dimethyl-7-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (4aS,7S,8S)-8-hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (4aS,7S,8S)-8-hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (4aS,7S,8S)-8-hydroxy-7-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCC2(C=CC1=O)C)C(C)C(=O)N3CCCC3)O

Isomeric SMILES

CC1=C2[C@H]([C@@H](CC[C@]2(C=CC1=O)C)[C@H](C)C(=O)N3CCCC3)O

InChI

InChI=1S/C19H27NO3/c1-12(18(23)20-10-4-5-11-20)14-6-8-19(3)9-7-15(21)13(2)16(19)17(14)22/h7,9,12,14,17,22H,4-6,8,10-11H2,1-3H3/t12-,14-,17-,19-/m0/s1