[(1S,2R)-1-(2-chloranylethanoylcarbamoylamino)-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate

Systemtic Name: [(1S,2R)-1-(2-chloranylethanoylcarbamoylamino)-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate Openeye Name: [(1S,2R)-1-[(2-chloroacetyl)carbamoylamino]indan-2-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1S,2R)-1-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[(2-chloroacetyl)carbamoylamino]-2,3-dihydro-1H-inden-2-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1S,2R)-1-[(2-chloroacetyl)carbamoylamino]indan-2-yl] ester Formula: C14H14Cl2N2O4 MolecularWeight: 345.17796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)NC(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)NC(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C14H14Cl2N2O4/c15-6-11(19)17-14(21)18-13-9-4-2-1-3-8(9)5-10(13)22-12(20)7-16/h1-4,10,13H,5-7H2,(H2,17,18,19,21)/t10-,13+/m1/s1