3-[[1-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[[1-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[1-[[2-(dimethylamino)-2-oxo-ethoxy]methyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[[1-[2-(dimethylamino)-2-oxoethoxy]-4-methylpentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[[1-[2-(dimethylamino)-2-oxoethoxy]-4-methylpentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[1-[[2-(dimethylamino)-2-keto-ethoxy]methyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate Formula: C14H23N2O6- MolecularWeight: 315.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC(=O)N(C)C)NC(=O)C1C(O1)C(=O)[O-]

Isomeric SMILES

CC(C)CC(COCC(=O)N(C)C)NC(=O)C1C(O1)C(=O)[O-]

InChI

InChI=1S/C14H24N2O6/c1-8(2)5-9(6-21-7-10(17)16(3)4)15-13(18)11-12(22-11)14(19)20/h8-9,11-12H,5-7H2,1-4H3,(H,15,18)(H,19,20)/p-1