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

Systemtic Name: [2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-azanyl-N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: [4-(tert-butoxycarbonylamino)-2-hydroxy-2-methyl-4-phenyl-butyl] N-amino-N-(3-amino-1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-amino-N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)carbamic acid [2-hydroxy-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl] ester IUPAC Name: [2-hydroxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl] N-amino-N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-amino-N-(3-amino-1-benzyl-2-hydroxy-propyl)carbamic acid [4-(tert-butoxycarbonylamino)-2-hydroxy-2-methyl-4-phenyl-butyl] ester Formula: C27H40N4O6 MolecularWeight: 516.6297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O6/c1-26(2,3)37-24(33)30-21(20-13-9-6-10-14-20)16-27(4,35)18-36-25(34)31(29)22(23(32)17-28)15-19-11-7-5-8-12-19/h5-14,21-23,32,35H,15-18,28-29H2,1-4H3,(H,30,33)