[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H18N2O4/c1-12(16(20)18-9-10-21-2)22-15(19)8-7-13-3-5-14(11-17)6-4-13/h3-8,12H,9-10H2,1-2H3,(H,18,20)/b8-7+/t12-/m1/s1