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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8(12(14)15)17-13(16)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H2,14,15)/t8-/m1/s1