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

Systemtic Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-methylimino-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-methylimino-cyclohexen-1-olate CAS Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-methylimino-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexenolate IUPAC Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-methylimino-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-olate Traditional Name: (6S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-6-carbomethoxy-5,5-dimethyl-3-methylimino-cyclohexen-1-olate Formula: C18H27N2O4- MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h8,15,21H,2,7,9-11H2,1,3-6H3/p-1/b19-13?,20-12-/t15-/m0/s1