3-[[4-methyl-1-(2-methylprop-2-enoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[[4-methyl-1-(2-methylprop-2-enoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[3-methyl-1-(2-methylallyloxymethyl)butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[[4-methyl-1-(2-methylprop-2-enoxy)pentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[[4-methyl-1-(2-methylprop-2-enoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[3-methyl-1-(2-methylallyloxymethyl)butyl]carbamoyl]oxirane-2-carboxylate Formula: C14H22NO5- MolecularWeight: 284.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO5/c1-8(2)5-10(7-19-6-9(3)4)15-13(16)11-12(20-11)14(17)18/h8,10-12H,3,5-7H2,1-2,4H3,(H,15,16)(H,17,18)/p-1