[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO4/c1-15-5-2-3-8-19(15)22(26)23-12-11-21(25)27-14-20(24)18-10-9-16-6-4-7-17(16)13-18/h2-3,5,8-10,13H,4,6-7,11-12,14H2,1H3,(H,23,26)