[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(4-azanyl-2-methyl-2-oxidanyl-4-oxidanylidene-butyl)-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-(4-azanyl-2-methyl-2-oxidanyl-4-oxidanylidene-butyl)-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-(4-amino-2-hydroxy-2-methyl-4-oxo-butyl)carbamate CAS Name: N-(4-amino-2-hydroxy-2-methyl-4-oxobutyl)-N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)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-2-hydroxy-2-methyl-4-oxobutyl)-N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-(4-amino-2-hydroxy-4-keto-2-methyl-butyl)carbamic acid [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C31H46N4O8 MolecularWeight: 602.71894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N4O8/c1-30(2,3)43-28(39)34-24(22-13-9-6-10-14-22)16-23(36)19-42-29(40)35(20-31(4,41)17-27(33)38)25(26(37)18-32)15-21-11-7-5-8-12-21/h5-14,23-26,36-37,41H,15-20,32H2,1-4H3,(H2,33,38)(H,34,39)