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methyl 2-[aminocarbonyl-(2-oxidanyl-4-phenyl-butyl)amino]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

methyl 2-[aminocarbonyl-(2-oxidanyl-4-phenyl-butyl)amino]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name:methyl 2-[aminocarbonyl-(2-oxidanyl-4-phenyl-butyl)amino]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:methyl 2-(tert-butoxycarbonylamino)-2-[carbamoyl-(2-hydroxy-4-phenyl-butyl)amino]-4-methyl-pentanoate
CAS Name:2-[carbamoyl-(2-hydroxy-4-phenylbutyl)amino]-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 2-[carbamoyl-(2-hydroxy-4-phenylbutyl)amino]-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-2-[carbamoyl-(2-hydroxy-4-phenyl-butyl)amino]-4-methyl-valeric acid methyl ester
Formula: C23H37N3O6
MolecularWeight: 451.55638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)(NC(=O)OC(C)(C)C)N(CC(CCC1=CC=CC=C1)O)C(=O)N


Isomeric SMILES

CC(C)CC(C(=O)OC)(NC(=O)OC(C)(C)C)N(CC(CCC1=CC=CC=C1)O)C(=O)N


InChI

InChI=1S/C23H37N3O6/c1-16(2)14-23(19(28)31-6,25-21(30)32-22(3,4)5)26(20(24)29)15-18(27)13-12-17-10-8-7-9-11-17/h7-11,16,18,27H,12-15H2,1-6H3,(H2,24,29)(H,25,30)


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