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

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-(tert-butoxycarbonylamino)-2-oxo-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-(tert-butoxycarbonylamino)-2-keto-4-phenyl-butyl]carbamic acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6/c1-26(2,3)35-24(32)28-21(19-12-8-5-9-13-19)15-20(30)17-29(25(33)34)22(23(31)16-27)14-18-10-6-4-7-11-18/h4-13,21-23,31H,14-17,27H2,1-3H3,(H,28,32)(H,33,34)