[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21NO3/c1-3-11(2)17-15(18)10-20-16(19)14-8-7-12-5-4-6-13(12)9-14/h7-9,11H,3-6,10H2,1-2H3,(H,17,18)/t11-/m0/s1