methyl 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoate Openeye Name: methyl 4-[(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)amino]butanoate CAS Name: 4-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]butanoate Traditional Name: 4-[(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]butyric acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)CCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N2O4/c1-25-18(23)6-3-9-20-19(24)15-11-17(22)21(12-15)16-8-7-13-4-2-5-14(13)10-16/h7-8,10,15H,2-6,9,11-12H2,1H3,(H,20,24)