ethyl [3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-methylpropyl-(4-nitrophenoxy)amino]-4-phenyl-butan-2-yl] carbonate

Systemtic Name: ethyl [3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-methylpropyl-(4-nitrophenoxy)amino]-4-phenyl-butan-2-yl] carbonate Openeye Name: [2-(tert-butoxycarbonylamino)-1-[[isobutyl-(4-nitrophenoxy)amino]methyl]-3-phenyl-propyl] ethyl carbonate CAS Name: carbonic acid ethyl [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-[2-methylpropyl-(4-nitrophenoxy)amino]-4-phenylbutan-2-yl] ester IUPAC Name: ethyl [3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-methylpropyl-(4-nitrophenoxy)amino]-4-phenylbutan-2-yl] carbonate Traditional Name: carbonic acid [2-(tert-butoxycarbonylamino)-1-[[isobutyl-(4-nitrophenoxy)amino]methyl]-3-phenyl-propyl] ethyl ester Formula: C28H39N3O8 MolecularWeight: 545.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(CN(CC(C)C)OC1=CC=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)OC(CN(CC(C)C)OC1=CC=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H39N3O8/c1-7-36-27(33)37-25(19-30(18-20(2)3)39-23-15-13-22(14-16-23)31(34)35)24(17-21-11-9-8-10-12-21)29-26(32)38-28(4,5)6/h8-16,20,24-25H,7,17-19H2,1-6H3,(H,29,32)