[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO4S/c1-13(16-4-3-11-24-16)19-17(20)12-23-18(21)10-7-14-5-8-15(22-2)9-6-14/h3-11,13H,12H2,1-2H3,(H,19,20)/b10-7+/t13-/m1/s1