[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-(2-amino-2-oxo-1-phenyl-ethyl)carbamate CAS Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-(2-amino-2-oxo-1-phenylethyl)carbamic acid [2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl] ester IUPAC Name: [2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl] N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-(2-amino-2-oxo-1-phenylethyl)carbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-(2-amino-2-keto-1-phenyl-ethyl)carbamic acid [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C34H44N4O7 MolecularWeight: 620.73576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(COC(=O)N(C(CC1=CC=CC=C1)C(CN)O)C(C2=CC=CC=C2)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(COC(=O)N(C(CC1=CC=CC=C1)C(CN)O)C(C2=CC=CC=C2)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C34H44N4O7/c1-34(2,3)45-32(42)37-27(24-15-9-5-10-16-24)20-26(39)22-44-33(43)38(30(31(36)41)25-17-11-6-12-18-25)28(29(40)21-35)19-23-13-7-4-8-14-23/h4-18,26-30,39-40H,19-22,35H2,1-3H3,(H2,36,41)(H,37,42)