ethyl (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[methyl-[(1R)-1-phenylethyl]amino]acrylic acid ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN(C)C(C)C1=CC=CC=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-19-15(18)14(10-16)11-17(3)12(2)13-8-6-5-7-9-13/h5-9,11-12H,4H2,1-3H3/b14-11+/t12-/m1/s1