S-[octyl(prop-2-enoyl)amino] 2-ethoxy-3-oxidanylidene-butanethioate

Systemtic Name: S-[octyl(prop-2-enoyl)amino] 2-ethoxy-3-oxidanylidene-butanethioate Openeye Name: S-[octyl(prop-2-enoyl)amino] 2-ethoxy-3-oxo-butanethioate CAS Name: 2-ethoxy-3-oxobutanethioic acid S-[octyl(1-oxoprop-2-enyl)amino] ester IUPAC Name: S-[octyl(prop-2-enoyl)amino] 2-ethoxy-3-oxobutanethioate Traditional Name: 2-ethoxy-3-keto-butanethioic acid S-[acryloyl(octyl)amino] ester Formula: C17H29NO4S MolecularWeight: 343.48146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(=O)C=C)SC(=O)C(C(=O)C)OCC

Isomeric SMILES

CCCCCCCCN(C(=O)C=C)SC(=O)C(C(=O)C)OCC

InChI

InChI=1S/C17H29NO4S/c1-5-8-9-10-11-12-13-18(15(20)6-2)23-17(21)16(14(4)19)22-7-3/h6,16H,2,5,7-13H2,1,3-4H3