[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C16H20ClNO3/c1-11(2)10-18-16(20)12(3)21-15(19)9-8-13-6-4-5-7-14(13)17/h4-9,11-12H,10H2,1-3H3,(H,18,20)/b9-8+