[(1R)-1-(3-nitrophenyl)ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2CCCCCC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H20N2O5/c1-12(13-6-5-7-14(10-13)18(21)22)23-16(20)11-17-9-4-2-3-8-15(17)19/h5-7,10,12H,2-4,8-9,11H2,1H3/t12-/m1/s1