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

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-butyl]carbamic acid Formula: C20H33N3O6 MolecularWeight: 411.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(CN(C(CC1=CC=CC=C1)C(CN)O)C(=O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(CN(C(CC1=CC=CC=C1)C(CN)O)C(=O)O)O

InChI

InChI=1S/C20H33N3O6/c1-20(2,3)29-18(26)22-10-9-15(24)13-23(19(27)28)16(17(25)12-21)11-14-7-5-4-6-8-14/h4-8,15-17,24-25H,9-13,21H2,1-3H3,(H,22,26)(H,27,28)