(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanyl-3-phenyl-propyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanyl-3-phenyl-propyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-benzyl-3-(tert-butoxycarbonylamino)-2-hydroxy-propyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-phenylpropyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-benzyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-benzyl-3-(tert-butoxycarbonylamino)-2-hydroxy-propyl]carbamic acid Formula: C26H37N3O6 MolecularWeight: 487.58848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O

InChI

InChI=1S/C26H37N3O6/c1-25(2,3)35-23(31)28-17-26(34,15-20-12-8-5-9-13-20)18-29(24(32)33)21(22(30)16-27)14-19-10-6-4-7-11-19/h4-13,21-22,30,34H,14-18,27H2,1-3H3,(H,28,31)(H,32,33)