(2-azanyl-2-oxidanylidene-ethyl) (2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2R)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2R)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyric acid (2-amino-2-keto-ethyl) ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)N)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-23-8-7-12(15(20)22-9-13(16)18)17-14(19)10-21-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H2,16,18)(H,17,19)/t12-/m1/s1