(2S,6R)-2-(4-nitrophenyl)-6-phenyl-1-prop-2-enyl-piperidin-4-one

Systemtic Name: (2S,6R)-2-(4-nitrophenyl)-6-phenyl-1-prop-2-enyl-piperidin-4-one Openeye Name: (2S,6R)-1-allyl-2-(4-nitrophenyl)-6-phenyl-piperidin-4-one CAS Name: (2S,6R)-2-(4-nitrophenyl)-6-phenyl-1-prop-2-enyl-4-piperidinone IUPAC Name: (2S,6R)-2-(4-nitrophenyl)-6-phenyl-1-prop-2-enylpiperidin-4-one Traditional Name: (2S,6R)-1-allyl-2-(4-nitrophenyl)-6-phenyl-4-piperidone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC(=O)CC1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H](CC(=O)C[C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-12-21-19(15-6-4-3-5-7-15)13-18(23)14-20(21)16-8-10-17(11-9-16)22(24)25/h2-11,19-20H,1,12-14H2/t19-,20+/m1/s1