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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C24H35N3O7
MolecularWeight: 477.5506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O7/c1-14(2)21(27-22(29)16-10-17(32-4)12-18(11-16)33-5)23(30)34-13-20(28)26-24(31)25-19-9-7-6-8-15(19)3/h10-12,14-15,19,21H,6-9,13H2,1-5H3,(H,27,29)(H2,25,26,28,31)


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