phenacyl 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: phenacyl 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: phenacyl 2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoate CAS Name: 3-(4-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propionic acid phenacyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24ClNO5/c1-22(2,3)29-21(27)24-18(13-15-9-11-17(23)12-10-15)20(26)28-14-19(25)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,24,27)