(2-nitrophenyl)methyl N-[4-methyl-3-[(2-methylphenyl)methoxycarbonylamino]phenyl]carbamate

Systemtic Name: (2-nitrophenyl)methyl N-[4-methyl-3-[(2-methylphenyl)methoxycarbonylamino]phenyl]carbamate Openeye Name: o-tolylmethyl N-[2-methyl-5-[(2-nitrophenyl)methoxycarbonylamino]phenyl]carbamate CAS Name: N-[4-methyl-3-[[(2-methylphenyl)methoxy-oxomethyl]amino]phenyl]carbamic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl N-[4-methyl-3-[(2-methylphenyl)methoxycarbonylamino]phenyl]carbamate Traditional Name: N-[4-methyl-3-[(2-methylbenzyl)oxycarbonylamino]phenyl]carbamic acid (2-nitrobenzyl) ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O6/c1-16-7-3-4-8-18(16)14-32-24(29)26-21-13-20(12-11-17(21)2)25-23(28)33-15-19-9-5-6-10-22(19)27(30)31/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)