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

Systemtic Name: methyl 4-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-24-18(23)7-6-16(21)19-14-10-17(22)20(11-14)15-8-12-4-2-3-5-13(12)9-15/h2-5,14-15H,6-11H2,1H3,(H,19,21)/t14-/m1/s1