[(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [(1R)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [(1R)-2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO4/c1-3-26-20-11-9-19(10-12-20)23-22(25)15(2)27-21(24)14-16-7-8-17-5-4-6-18(17)13-16/h7-13,15H,3-6,14H2,1-2H3,(H,23,25)/t15-/m1/s1