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

Systemtic Name: (1-azanyl-4-methyl-hexan-3-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: [1-(2-aminoethyl)-2-methyl-butyl]-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid CAS Name: (1-amino-4-methylhexan-3-yl)-[2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (1-amino-4-methylhexan-3-yl)-[2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamic acid Traditional Name: [1-(2-aminoethyl)-2-methyl-butyl]-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid Formula: C23H39N3O5 MolecularWeight: 437.57286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCN)N(CC(CC(C1=CC=CC=C1)NC(=O)OC(C)(C)C)O)C(=O)O

Isomeric SMILES

CCC(C)C(CCN)N(CC(CC(C1=CC=CC=C1)NC(=O)OC(C)(C)C)O)C(=O)O

InChI

InChI=1S/C23H39N3O5/c1-6-16(2)20(12-13-24)26(22(29)30)15-18(27)14-19(17-10-8-7-9-11-17)25-21(28)31-23(3,4)5/h7-11,16,18-20,27H,6,12-15,24H2,1-5H3,(H,25,28)(H,29,30)