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methyl 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-(phenylcarbonyloxy)cyclohex-3-ene-1-carboxylate

methyl 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-(phenylcarbonyloxy)cyclohex-3-ene-1-carboxylate

Systemtic Name:methyl 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-(phenylcarbonyloxy)cyclohex-3-ene-1-carboxylate
Openeye Name:methyl 4-benzoyloxy-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:4-benzoyloxy-3-[(1Z)-1-ethoxyiminobutyl]-6,6-dimethyl-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester
IUPAC Name:methyl 4-benzoyloxy-3-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
Traditional Name:4-benzoyloxy-3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-2-keto-6,6-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(C(C1=O)C(=O)OC)(C)C)OC(=O)C2=CC=CC=C2


Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(C(C1=O)C(=O)OC)(C)C)OC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H29NO6/c1-6-11-16(24-29-7-2)18-17(30-21(26)15-12-9-8-10-13-15)14-23(3,4)19(20(18)25)22(27)28-5/h8-10,12-13,19H,6-7,11,14H2,1-5H3/b24-16-


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