(3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)-1,2-oxaziridine

Systemtic Name: (3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)-1,2-oxaziridine Openeye Name: (3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)oxaziridine CAS Name: (3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)oxaziridine IUPAC Name: (3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)oxaziridine Traditional Name: (3R)-2-[(1R)-1-cyclohexylethyl]-3-(4-nitrophenyl)oxaziridine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CCCCC1)N2[C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-11(12-5-3-2-4-6-12)16-15(20-16)13-7-9-14(10-8-13)17(18)19/h7-12,15H,2-6H2,1H3/t11-,15-,16?/m1/s1