(3R,4S)-1-methyl-4-(2-nitropropan-2-yl)-3-prop-2-enyl-piperidin-2-one

Systemtic Name: (3R,4S)-1-methyl-4-(2-nitropropan-2-yl)-3-prop-2-enyl-piperidin-2-one Openeye Name: (3R,4S)-3-allyl-1-methyl-4-(1-methyl-1-nitro-ethyl)piperidin-2-one CAS Name: (3R,4S)-1-methyl-4-(2-nitropropan-2-yl)-3-prop-2-enyl-2-piperidinone IUPAC Name: (3R,4S)-1-methyl-4-(2-nitropropan-2-yl)-3-prop-2-enylpiperidin-2-one Traditional Name: (3R,4S)-3-allyl-1-methyl-4-(1-methyl-1-nitro-ethyl)-2-piperidone Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C(=O)C1CC=C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@H]1CCN(C(=O)[C@@H]1CC=C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H20N2O3/c1-5-6-9-10(12(2,3)14(16)17)7-8-13(4)11(9)15/h5,9-10H,1,6-8H2,2-4H3/t9-,10+/m1/s1