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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetate CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetate Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S/c1-9(19)11-4-5-13(23-3)12(6-11)7-25-8-14(20)24-10(2)15(21)18-16(17)22/h4-6,10H,7-8H2,1-3H3,(H3,17,18,21,22)/t10-/m1/s1