ethyl (E)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: ethyl (E)-2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20ClNO4/c1-5-21-14(19)13(18-15(20)22-16(2,3)4)10-11-6-8-12(17)9-7-11/h6-10H,5H2,1-4H3,(H,18,20)/b13-10+