methyl (2S)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O6/c1-11(2)17(19(24)25-3)20-18(23)12-8-16(22)21(10-12)13-4-5-14-15(9-13)27-7-6-26-14/h4-5,9,11-12,17H,6-8,10H2,1-3H3,(H,20,23)/t12?,17-/m0/s1