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

Systemtic Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)amino]acetate CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]acetic acid methyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-23-16(21)9-18-17(22)13-8-15(20)19(10-13)14-6-5-11-3-2-4-12(11)7-14/h5-7,13H,2-4,8-10H2,1H3,(H,18,22)