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

Systemtic Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl] N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-N-methyl-carbamate Openeye Name: [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-methyl-carbamate CAS Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-N-methylcarbamic 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-methylcarbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-N-methyl-carbamic acid [4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C27H39N3O6 MolecularWeight: 501.61506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H39N3O6/c1-27(2,3)36-25(33)29-22(20-13-9-6-10-14-20)16-21(31)18-35-26(34)30(4)23(24(32)17-28)15-19-11-7-5-8-12-19/h5-14,21-24,31-32H,15-18,28H2,1-4H3,(H,29,33)