ethyl (1S,2S)-1-benzamido-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: ethyl (1S,2S)-1-benzamido-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: ethyl (1S,2S)-1-benzamidoindane-2-carboxylate CAS Name: (1S,2S)-1-benzamido-2,3-dihydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-1-benzamido-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,2S)-1-benzamidoindane-2-carboxylic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-23-19(22)16-12-14-10-6-7-11-15(14)17(16)20-18(21)13-8-4-3-5-9-13/h3-11,16-17H,2,12H2,1H3,(H,20,21)/t16-,17+/m0/s1