[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(5-phenyl-2-thiophenyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC=C(S1)C2=CC=CC=C2)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC=C(S1)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H17NO3S/c1-13(12-21-2)22-18(20)15(11-19)10-16-8-9-17(23-16)14-6-4-3-5-7-14/h3-10,13H,12H2,1-2H3/b15-10+/t13-/m1/s1