(6S)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-olate

Systemtic Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-olate Openeye Name: (6S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-6-methoxycarbonyl-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexenolate IUPAC Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-olate Traditional Name: (6S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-6-carbomethoxy-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C17H24NO5- MolecularWeight: 322.37616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1=C(C(C(CC1=O)(C)C)C(=O)OC)[O-]

Isomeric SMILES

CCC/C(=N/OCC=C)/C1=C([C@H](C(CC1=O)(C)C)C(=O)OC)[O-]

InChI

InChI=1S/C17H25NO5/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5/h7,14,20H,2,6,8-10H2,1,3-5H3/p-1/b18-11-/t14-/m0/s1