(4-chlorophenyl) 2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxy-pentanoate

Systemtic Name: (4-chlorophenyl) 2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxy-pentanoate Openeye Name: (4-chlorophenyl) 2-amino-4-(tert-butoxycarbonylamino)-3-methyl-2-phenoxy-pentanoate CAS Name: 2-amino-3-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenoxypentanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-amino-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxypentanoate Traditional Name: 2-amino-4-(tert-butoxycarbonylamino)-3-methyl-2-phenoxy-valeric acid (4-chlorophenyl) ester Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(=O)OC(C)(C)C)C(C(=O)OC1=CC=C(C=C1)Cl)(N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(C)NC(=O)OC(C)(C)C)C(C(=O)OC1=CC=C(C=C1)Cl)(N)OC2=CC=CC=C2

InChI

InChI=1S/C23H29ClN2O5/c1-15(16(2)26-21(28)31-22(3,4)5)23(25,30-19-9-7-6-8-10-19)20(27)29-18-13-11-17(24)12-14-18/h6-16H,25H2,1-5H3,(H,26,28)