[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-phenyl-butan-2-yl] 4-pyridin-2-ylbenzoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-phenyl-butan-2-yl] 4-pyridin-2-ylbenzoate Openeye Name: [2-(tert-butoxycarbonylamino)-1-[(2-tert-butoxycarbonylhydrazino)methyl]-3-phenyl-propyl] 4-(2-pyridyl)benzoate CAS Name: 4-(2-pyridinyl)benzoic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-4-phenylbutan-2-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-phenylbutan-2-yl] 4-pyridin-2-ylbenzoate Traditional Name: 4-(2-pyridyl)benzoic acid [2-(tert-butoxycarbonylamino)-1-[(N'-tert-butoxycarbonylhydrazino)methyl]-3-phenyl-propyl] ester Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)OC(C)(C)C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)OC(C)(C)C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C32H40N4O6/c1-31(2,3)41-29(38)35-26(20-22-12-8-7-9-13-22)27(21-34-36-30(39)42-32(4,5)6)40-28(37)24-17-15-23(16-18-24)25-14-10-11-19-33-25/h7-19,26-27,34H,20-21H2,1-6H3,(H,35,38)(H,36,39)