(2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2R)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-enylbutanamide IUPAC Name: (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC=C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CSCC[C@H](C(=O)NCC=C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O3S/c1-3-10-17-16(20)14(9-11-22-2)18-15(19)12-21-13-7-5-4-6-8-13/h3-8,14H,1,9-12H2,2H3,(H,17,20)(H,18,19)/t14-/m1/s1