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methyl 3-[(3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentane-1-carboxylate

methyl 3-[(3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name:methyl 3-[(3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentane-1-carboxylate
Openeye Name:methyl 3-[(3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentanecarboxylate
CAS Name:3-[[[(3-methoxycarbonyl-1,2,2-trimethylcyclopentyl)amino]-oxomethyl]amino]-2,2,3-trimethyl-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(3-methoxycarbonyl-1,2,2-trimethylcyclopentyl)carbamoylamino]-2,2,3-trimethylcyclopentane-1-carboxylate
Traditional Name:3-[(3-carbomethoxy-1,2,2-trimethyl-cyclopentyl)carbamoylamino]-2,2,3-trimethyl-cyclopentanecarboxylic acid methyl ester
Formula: C21H36N2O5
MolecularWeight: 396.52094
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)NC(=O)NC2(CCC(C2(C)C)C(=O)OC)C)C(=O)OC)C


Isomeric SMILES

CC1(C(CCC1(C)NC(=O)NC2(CCC(C2(C)C)C(=O)OC)C)C(=O)OC)C


InChI

InChI=1S/C21H36N2O5/c1-18(2)13(15(24)27-7)9-11-20(18,5)22-17(26)23-21(6)12-10-14(16(25)28-8)19(21,3)4/h13-14H,9-12H2,1-8H3,(H2,22,23,26)


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