[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-9(13(16)17)20-14(18)11(8-15)7-10-3-5-12(19-2)6-4-10/h3-7,9H,1-2H3,(H2,16,17)/b11-7+/t9-/m1/s1