[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O4S/c1-9(14(19)17-15(16)20)21-13(18)8-22-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H3,16,17,19,20)/t9-/m1/s1