S-[2-(propanoylamino)ethyl] 2-ethenyl-3-oxidanyl-hept-6-enethioate

Systemtic Name: S-[2-(propanoylamino)ethyl] 2-ethenyl-3-oxidanyl-hept-6-enethioate Openeye Name: S-[2-(propanoylamino)ethyl] 3-hydroxy-2-vinyl-hept-6-enethioate CAS Name: 2-ethenyl-3-hydroxy-6-heptenethioic acid S-[2-(1-oxopropylamino)ethyl] ester IUPAC Name: S-[2-(propanoylamino)ethyl] 2-ethenyl-3-hydroxyhept-6-enethioate Traditional Name: 3-hydroxy-2-vinyl-hept-6-enethioic acid S-(2-propionamidoethyl) ester Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCSC(=O)C(C=C)C(CCC=C)O

Isomeric SMILES

CCC(=O)NCCSC(=O)C(C=C)C(CCC=C)O

InChI

InChI=1S/C14H23NO3S/c1-4-7-8-12(16)11(5-2)14(18)19-10-9-15-13(17)6-3/h4-5,11-12,16H,1-2,6-10H2,3H3,(H,15,17)