[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO4/c1-15(17-7-4-3-5-8-17)23-22(25)16(2)27-21(24)14-26-20-12-11-18-9-6-10-19(18)13-20/h3-5,7-8,11-13,15-16H,6,9-10,14H2,1-2H3,(H,23,25)