[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H25NO4/c1-3-11-20-19(23)13(2)24-18(22)10-9-17(21)16-8-7-14-5-4-6-15(14)12-16/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,20,23)/t13-/m0/s1