(phenylmethyl) N-[(2S)-1-(4-nitrophenyl)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(4-nitrophenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-formyl-2-(4-nitrophenyl)ethyl]carbamate CAS Name: N-[(2S)-1-(4-nitrophenyl)-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-nitrophenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-formyl-2-(4-nitrophenyl)ethyl]carbamic acid benzyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5/c20-11-15(10-13-6-8-16(9-7-13)19(22)23)18-17(21)24-12-14-4-2-1-3-5-14/h1-9,11,15H,10,12H2,(H,18,21)/t15-/m0/s1