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

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

Systemtic Name:2-phenylpropan-2-yl N-[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:(1-methyl-1-phenyl-ethyl) N-[1-benzyl-3-[[3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-2-hydroxy-propyl]carbamate
CAS Name:N-[3-hydroxy-4-[[2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamic acid 2-phenylpropan-2-yl ester
IUPAC Name:2-phenylpropan-2-yl N-[3-hydroxy-4-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-[[3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-2-hydroxy-propyl]carbamic acid cumyl ester
Formula: C35H47N3O6
MolecularWeight: 605.76418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNCC(C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C3=CC=CC=C3)O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNCC(C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C3=CC=CC=C3)O)O


InChI

InChI=1S/C35H47N3O6/c1-34(2,3)43-32(41)37-28(21-25-15-9-6-10-16-25)30(39)23-36-24-31(40)29(22-26-17-11-7-12-18-26)38-33(42)44-35(4,5)27-19-13-8-14-20-27/h6-20,28-31,36,39-40H,21-24H2,1-5H3,(H,37,41)(H,38,42)


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