(2R)-2-[(R)-(3-nitrophenyl)-phenylazanyl-methyl]cyclohexan-1-one

Systemtic Name: (2R)-2-[(R)-(3-nitrophenyl)-phenylazanyl-methyl]cyclohexan-1-one Openeye Name: (2R)-2-[(R)-anilino-(3-nitrophenyl)methyl]cyclohexanone CAS Name: (2R)-2-[(R)-anilino-(3-nitrophenyl)methyl]-1-cyclohexanone IUPAC Name: (2R)-2-[(R)-anilino-(3-nitrophenyl)methyl]cyclohexan-1-one Traditional Name: (2R)-2-[(R)-anilino-(3-nitrophenyl)methyl]cyclohexanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)[C@H](C1)[C@H](C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-12-5-4-11-17(18)19(20-15-8-2-1-3-9-15)14-7-6-10-16(13-14)21(23)24/h1-3,6-10,13,17,19-20H,4-5,11-12H2/t17-,19-/m0/s1