methyl (1S)-2,2-dimethyl-4-methylimino-6-oxidanylidene-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-2,2-dimethyl-4-methylimino-6-oxidanylidene-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate Openeye Name: methyl (1S)-5-[1-(allyloxyamino)butylidene]-2,2-dimethyl-4-methylimino-6-oxo-cyclohexanecarboxylate CAS Name: (1S)-2,2-dimethyl-4-methylimino-6-oxo-5-[1-(prop-2-enoxyamino)butylidene]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-2,2-dimethyl-4-methylimino-6-oxo-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate Traditional Name: (1S)-5-[1-(allyloxyamino)butylidene]-6-keto-2,2-dimethyl-4-methylimino-cyclohexanecarboxylic acid methyl ester Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=NC)CC(C(C1=O)C(=O)OC)(C)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=NC)CC([C@@H](C1=O)C(=O)OC)(C)C)NOCC=C

InChI

InChI=1S/C18H28N2O4/c1-7-9-12(20-24-10-8-2)14-13(19-5)11-18(3,4)15(16(14)21)17(22)23-6/h8,15,20H,2,7,9-11H2,1,3-6H3/t15-/m0/s1