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

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-N-[2-oxidanyl-4-(2-phenylmethoxyphenyl)butyl]carbamate Openeye Name: (tert-butoxycarbonylamino) N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-[4-(2-benzyloxyphenyl)-2-hydroxy-butyl]carbamate CAS Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-[2-hydroxy-4-(2-phenylmethoxyphenyl)butyl]carbamic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-[2-hydroxy-4-(2-phenylmethoxyphenyl)butyl]carbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-[4-(2-benzoxyphenyl)-2-hydroxy-butyl]carbamic acid (tert-butoxycarbonylamino) ester Formula: C33H43N3O7 MolecularWeight: 593.71042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)N(CC(CCC1=CC=CC=C1OCC2=CC=CC=C2)O)C(CC3=CC=CC=C3)C(CN)O

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)N(CC(CCC1=CC=CC=C1OCC2=CC=CC=C2)O)C(CC3=CC=CC=C3)C(CN)O

InChI

InChI=1S/C33H43N3O7/c1-33(2,3)42-31(39)35-43-32(40)36(28(29(38)21-34)20-24-12-6-4-7-13-24)22-27(37)19-18-26-16-10-11-17-30(26)41-23-25-14-8-5-9-15-25/h4-17,27-29,37-38H,18-23,34H2,1-3H3,(H,35,39)