[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C21H23NO4S/c1-14(16-7-8-16)22-20(23)13-26-21(24)18(19-4-3-11-27-19)12-15-5-9-17(25-2)10-6-15/h3-6,9-12,14,16H,7-8,13H2,1-2H3,(H,22,23)/b18-12+/t14-/m1/s1