(phenylmethyl) N-[(2S,4R)-4-nitro-3-oxidanylidene-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,4R)-4-nitro-3-oxidanylidene-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,3R)-1-benzyl-3-nitro-2-oxo-butyl]carbamate CAS Name: N-[(2S,4R)-4-nitro-3-oxo-1-phenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,4R)-4-nitro-3-oxo-1-phenylpentan-2-yl]carbamate Traditional Name: N-[(1S,3R)-1-benzyl-2-keto-3-nitro-butyl]carbamic acid benzyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14(21(24)25)18(22)17(12-15-8-4-2-5-9-15)20-19(23)26-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1