(2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydro-3H-pentalen-1-one

Systemtic Name: (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydro-3H-pentalen-1-one Openeye Name: (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydro-3H-pentalen-1-one CAS Name: (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-(1-pyrrolidinyl)-3a,4,5,6-tetrahydro-3H-pentalen-1-one IUPAC Name: (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydro-3H-pentalen-1-one Traditional Name: (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-pyrrolidino-3a,4,5,6-tetrahydro-3H-pentalen-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2CCCC2(C1=O)N3CCCC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@]1([C@H]([C@@H]2CCC[C@@]2(C1=O)N3CCCC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-18(21(23)24)16(14-8-3-2-4-9-14)15-10-7-11-19(15,17(18)22)20-12-5-6-13-20/h2-4,8-9,15-16H,5-7,10-13H2,1H3/t15-,16-,18+,19+/m0/s1