[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-[2-(p-tolylthio)ethylamino]ethyl] ester Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C16H21NO3S/c1-12-5-7-14(8-6-12)21-10-9-17-15(18)11-20-16(19)13-3-2-4-13/h5-8,13H,2-4,9-11H2,1H3,(H,17,18)