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

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

Systemtic Name:(2R,3R,3aS,6aR)-2-methyl-6a-morpholin-4-yl-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Openeye Name:(2R,3R,3aS,6aR)-2-methyl-6a-morpholino-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
CAS Name:(2R,3R,3aS,6aR)-2-methyl-6a-(4-morpholinyl)-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
IUPAC Name:(2R,3R,3aS,6aR)-2-methyl-6a-morpholin-4-yl-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Traditional Name:(2R,3R,3aS,6aR)-2-methyl-6a-morpholino-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2CCCC2(C1=O)N3CCOCC3)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C[C@]1([C@H]([C@@H]2CCC[C@@]2(C1=O)N3CCOCC3)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H24N2O4/c1-18(21(23)24)16(14-6-3-2-4-7-14)15-8-5-9-19(15,17(18)22)20-10-12-25-13-11-20/h2-4,6-7,15-16H,5,8-13H2,1H3/t15-,16-,18+,19+/m0/s1


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