[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2S)-2-[(4-chlorophenyl)thio]propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2S)-2-[(4-chlorophenyl)thio]propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C(C)SC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)[C@H](C)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H18ClNO3S/c1-4-9-17-14(18)10(2)20-15(19)11(3)21-13-7-5-12(16)6-8-13/h4-8,10-11H,1,9H2,2-3H3,(H,17,18)/t10-,11+/m1/s1