prop-2-enyl (4S)-6-methylsulfanyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: prop-2-enyl (4S)-6-methylsulfanyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoate Openeye Name: allyl (4S)-4-(benzyloxycarbonylamino)-6-methylsulfanyl-3-oxo-hexanoate CAS Name: (4S)-6-(methylthio)-3-oxo-4-(phenylmethoxycarbonylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-methylsulfanyl-3-oxo-4-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-6-(methylthio)hexanoic acid allyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)CC(=O)OCC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CSCC[C@@H](C(=O)CC(=O)OCC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H23NO5S/c1-3-10-23-17(21)12-16(20)15(9-11-25-2)19-18(22)24-13-14-7-5-4-6-8-14/h3-8,15H,1,9-13H2,2H3,(H,19,22)/t15-/m0/s1