[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetate CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetate Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C15H19NO5S/c1-9(17)11-4-5-13(20-3)12(6-11)7-22-8-14(18)21-10(2)15(16)19/h4-6,10H,7-8H2,1-3H3,(H2,16,19)/t10-/m1/s1