[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c20-15(19-17(22)18-13-6-4-5-7-13)12-23-16(21)10-11-24-14-8-2-1-3-9-14/h1-3,8-11,13H,4-7,12H2,(H2,18,19,20,22)/b11-10+