(phenylmethyl) N-[1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methyl-[(3-nitrophenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[methyl-(3-nitrobenzyl)amino]ethyl]carbamic acid benzyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-27(17-21-13-8-14-22(15-21)28(31)32)24(29)23(16-19-9-4-2-5-10-19)26-25(30)33-18-20-11-6-3-7-12-20/h2-15,23H,16-18H2,1H3,(H,26,30)