[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CSC1=CC=C(C=C1)OC

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)CSC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO4S/c1-4-5-12(2)17-15(18)10-21-16(19)11-22-14-8-6-13(20-3)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,18)/t12-/m1/s1