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

Systemtic Name: [(2R)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-3-29-21-11-9-20(10-12-21)25-24(28)16(2)30-23(27)14-13-22(26)19-8-7-17-5-4-6-18(17)15-19/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,28)/t16-/m1/s1