prop-2-enyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl (2S)-2-(benzyloxycarbonylamino)-4-methylsulfanyl-butanoate CAS Name: (2S)-4-(methylthio)-2-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-(methylthio)butyric acid allyl ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4S/c1-3-10-20-15(18)14(9-11-22-2)17-16(19)21-12-13-7-5-4-6-8-13/h3-8,14H,1,9-12H2,2H3,(H,17,19)/t14-/m0/s1