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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
CAS Name:4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Traditional Name:2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C23H33N3O7
MolecularWeight: 463.52402
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC


InChI

InChI=1S/C23H33N3O7/c1-13(2)21(28)24-17-11-19(32-5)18(31-4)10-15(17)22(29)33-12-20(27)26-23(30)25-16-9-7-6-8-14(16)3/h10-11,13-14,16H,6-9,12H2,1-5H3,(H,24,28)(H2,25,26,27,30)


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