[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C20H23NO3S/c1-3-8-18(16-9-5-4-6-10-16)21-20(23)15(2)24-19(22)13-12-17-11-7-14-25-17/h4-7,9-15,18H,3,8H2,1-2H3,(H,21,23)/b13-12+