(phenylmethyl) N-[3-(2-nitrophenoxy)-2-oxidanylidene-propyl]-N-(1-phenylethyl)carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-nitrophenoxy)-2-oxidanylidene-propyl]-N-(1-phenylethyl)carbamate Openeye Name: benzyl N-[3-(2-nitrophenoxy)-2-oxo-propyl]-N-(1-phenylethyl)carbamate CAS Name: N-[3-(2-nitrophenoxy)-2-oxopropyl]-N-(1-phenylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-nitrophenoxy)-2-oxopropyl]-N-(1-phenylethyl)carbamate Traditional Name: N-[2-keto-3-(2-nitrophenoxy)propyl]-N-(1-phenylethyl)carbamic acid benzyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-19(21-12-6-3-7-13-21)26(25(29)33-17-20-10-4-2-5-11-20)16-22(28)18-32-24-15-9-8-14-23(24)27(30)31/h2-15,19H,16-18H2,1H3