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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18(13-23-19(22)11-14-5-2-1-3-6-14)20-17-10-9-15-7-4-8-16(15)12-17/h1-3,5-6,9-10,12H,4,7-8,11,13H2,(H,20,21)