[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H15ClN2O4S MolecularWeight: 330.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CSCC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CSCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O4S/c1-8(12(18)16-13(15)19)20-11(17)7-21-6-9-4-2-3-5-10(9)14/h2-5,8H,6-7H2,1H3,(H3,15,16,18,19)/t8-/m1/s1