[(2S,4R)-5-ethoxy-2,4-dimethyl-5-oxidanylidene-pentyl] 2,3-dihydro-1H-indole-2-carboxylate

Systemtic Name: [(2S,4R)-5-ethoxy-2,4-dimethyl-5-oxidanylidene-pentyl] 2,3-dihydro-1H-indole-2-carboxylate Openeye Name: [(2S,4R)-5-ethoxy-2,4-dimethyl-5-oxo-pentyl] indoline-2-carboxylate CAS Name: 2,3-dihydro-1H-indole-2-carboxylic acid [(2S,4R)-5-ethoxy-2,4-dimethyl-5-oxopentyl] ester IUPAC Name: [(2S,4R)-5-ethoxy-2,4-dimethyl-5-oxopentyl] 2,3-dihydro-1H-indole-2-carboxylate Traditional Name: indoline-2-carboxylic acid [(2S,4R)-5-ethoxy-5-keto-2,4-dimethyl-pentyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CC(C)COC(=O)C1CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)[C@H](C)C[C@H](C)COC(=O)C1CC2=CC=CC=C2N1

InChI

InChI=1S/C18H25NO4/c1-4-22-17(20)13(3)9-12(2)11-23-18(21)16-10-14-7-5-6-8-15(14)19-16/h5-8,12-13,16,19H,4,9-11H2,1-3H3/t12-,13+,16?/m0/s1