methyl (1R)-3-butanoyl-2-oxidanylidene-4-(prop-2-enoxyamino)cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-3-butanoyl-2-oxidanylidene-4-(prop-2-enoxyamino)cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-4-(allyloxyamino)-3-butanoyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-2-oxo-3-(1-oxobutyl)-4-(prop-2-enoxyamino)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-butanoyl-2-oxo-4-(prop-2-enoxyamino)cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-4-(allyloxyamino)-3-butyryl-2-keto-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CCC(C1=O)C(=O)OC)NOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-4-6-12(17)13-11(16-21-9-5-2)8-7-10(14(13)18)15(19)20-3/h5,10,16H,2,4,6-9H2,1,3H3/t10-/m1/s1