[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(1-propylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)O[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C16H20N4O4S/c1-3-8-20-12-7-5-4-6-11(12)18-16(20)25-9-13(21)24-10(2)14(22)19-15(17)23/h4-7,10H,3,8-9H2,1-2H3,(H3,17,19,22,23)/t10-/m1/s1