[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-8(12(17)16-14(15)19)20-13(18)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H3,15,16,17,19)/t8-/m1/s1