methyl 5-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]amino]-5-oxopentanoate Traditional Name: 5-[[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]amino]-5-keto-valeric acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CCCC(=O)N[C@@H]1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O4/c1-25-19(24)8-4-7-17(22)20-15-11-18(23)21(12-15)16-9-13-5-2-3-6-14(13)10-16/h2-3,5-6,15-16H,4,7-12H2,1H3,(H,20,22)/t15-/m1/s1