(phenylmethyl) N-[3-(2-nitrophenoxy)propyl]-N-(2-oxidanyl-1-phenyl-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-nitrophenoxy)propyl]-N-(2-oxidanyl-1-phenyl-ethyl)carbamate Openeye Name: benzyl N-(2-hydroxy-1-phenyl-ethyl)-N-[3-(2-nitrophenoxy)propyl]carbamate CAS Name: N-(2-hydroxy-1-phenylethyl)-N-[3-(2-nitrophenoxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-hydroxy-1-phenylethyl)-N-[3-(2-nitrophenoxy)propyl]carbamate Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-N-[3-(2-nitrophenoxy)propyl]carbamic acid benzyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCCOC2=CC=CC=C2[N+](=O)[O-])C(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCCOC2=CC=CC=C2[N+](=O)[O-])C(CO)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O6/c28-18-23(21-12-5-2-6-13-21)26(25(29)33-19-20-10-3-1-4-11-20)16-9-17-32-24-15-8-7-14-22(24)27(30)31/h1-8,10-15,23,28H,9,16-19H2