(phenylmethyl) N-methoxy-N-[(1S)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-methoxy-N-[(1S)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-methoxy-N-[(1S)-1-(4-nitrophenyl)-3-oxo-propyl]carbamate CAS Name: N-methoxy-N-[(1S)-1-(4-nitrophenyl)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methoxy-N-[(1S)-1-(4-nitrophenyl)-3-oxopropyl]carbamate Traditional Name: N-[(1S)-3-keto-1-(4-nitrophenyl)propyl]-N-methoxy-carbamic acid benzyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-25-19(18(22)26-13-14-5-3-2-4-6-14)17(11-12-21)15-7-9-16(10-8-15)20(23)24/h2-10,12,17H,11,13H2,1H3/t17-/m0/s1