1-(2-nitrophenyl)ethyl N-[[1-(2-methylphenyl)ethoxycarbonylamino]methyl]carbamate

Systemtic Name: 1-(2-nitrophenyl)ethyl N-[[1-(2-methylphenyl)ethoxycarbonylamino]methyl]carbamate Openeye Name: 1-(o-tolyl)ethyl N-[[1-(2-nitrophenyl)ethoxycarbonylamino]methyl]carbamate CAS Name: N-[[[1-(2-methylphenyl)ethoxy-oxomethyl]amino]methyl]carbamic acid 1-(2-nitrophenyl)ethyl ester IUPAC Name: 1-(2-nitrophenyl)ethyl N-[[1-(2-methylphenyl)ethoxycarbonylamino]methyl]carbamate Traditional Name: N-[[1-(2-nitrophenyl)ethoxycarbonylamino]methyl]carbamic acid 1-(o-tolyl)ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC(=O)NCNC(=O)OC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)OC(=O)NCNC(=O)OC(C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-13-8-4-5-9-16(13)14(2)28-19(24)21-12-22-20(25)29-15(3)17-10-6-7-11-18(17)23(26)27/h4-11,14-15H,12H2,1-3H3,(H,21,24)(H,22,25)