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4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid

4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid

Systemtic Name:4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid
Openeye Name:4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid
CAS Name:4-tert-butyl-3-[[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-1-cyclohexa-1,4-dienyl]-1-oxooctyl]amino]benzoic acid
IUPAC Name:4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyiminocyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid
Traditional Name:4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methyloximino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzoic acid
Formula: C28H40N2O6
MolecularWeight: 500.627
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)O)C(C)(C)C)C2=CC(=NOC)C(=CC2OC)OC


Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)O)C(C)(C)C)C2=C/C(=N/OC)/C(=CC2OC)OC


InChI

InChI=1S/C28H40N2O6/c1-8-9-10-11-18(20-16-23(30-36-7)25(35-6)17-24(20)34-5)15-26(31)29-22-14-19(27(32)33)12-13-21(22)28(2,3)4/h12-14,16-18,24H,8-11,15H2,1-7H3,(H,29,31)(H,32,33)/b30-23-


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