(4-chlorophenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)butanoate

Systemtic Name: (4-chlorophenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 2-benzyl-4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 2-benzyl-4-(tert-butoxycarbonylamino)butyric acid (4-chlorophenyl) ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO4/c1-22(2,3)28-21(26)24-14-13-17(15-16-7-5-4-6-8-16)20(25)27-19-11-9-18(23)10-12-19/h4-12,17H,13-15H2,1-3H3,(H,24,26)