[(3S)-2-oxidanylideneoxolan-3-yl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H18ClNO5S MolecularWeight: 371.83582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1CCOC1=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)O[C@H]1CCOC1=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO5S/c1-24-9-7-12(15(20)23-13-6-8-22-16(13)21)18-14(19)10-2-4-11(17)5-3-10/h2-5,12-13H,6-9H2,1H3,(H,18,19)/t12-,13+/m1/s1