[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19NO3/c1-10-7-14(10)16(19)20-9-15(18)17-13-6-5-11-3-2-4-12(11)8-13/h5-6,8,10,14H,2-4,7,9H2,1H3,(H,17,18)/t10-,14-/m0/s1