1-(methoxymethyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2,2-dicarboxylate

Systemtic Name: 1-(methoxymethyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2,2-dicarboxylate Openeye Name: 3-isopropyl-1-(methoxymethyl)-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1-(methoxymethyl)-4-oxo-3-propan-2-ylazetidine-2,2-dicarboxylate IUPAC Name: 1-(methoxymethyl)-4-oxo-3-propan-2-ylazetidine-2,2-dicarboxylate Traditional Name: 3-isopropyl-4-keto-1-(methoxymethyl)azetidine-2,2-dicarboxylate Formula: C10H13NO6-2 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C1(C(=O)[O-])C(=O)[O-])COC

Isomeric SMILES

CC(C)C1C(=O)N(C1(C(=O)[O-])C(=O)[O-])COC

InChI

InChI=1S/C10H15NO6/c1-5(2)6-7(12)11(4-17-3)10(6,8(13)14)9(15)16/h5-6H,4H2,1-3H3,(H,13,14)(H,15,16)/p-2