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O3a-ethyl O3-methyl 1-(methoxycarbonylamino)-2-methyl-6a-oxidanyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate

O3a-ethyl O3-methyl 1-(methoxycarbonylamino)-2-methyl-6a-oxidanyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate

Systemtic Name:O3a-ethyl O3-methyl 1-(methoxycarbonylamino)-2-methyl-6a-oxidanyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
Openeye Name:O3a-ethyl O3-methyl 6a-hydroxy-1-(methoxycarbonylamino)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
CAS Name:6a-hydroxy-1-(methoxycarbonylamino)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylic acid O3a-ethyl ester O3-methyl ester
IUPAC Name:3a-O-ethyl 3-O-methyl 6a-hydroxy-1-(methoxycarbonylamino)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
Traditional Name:1-(carbomethoxyamino)-6a-hydroxy-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylic acid O3a-ethyl ester O3-methyl ester
Formula: C15H22N2O7
MolecularWeight: 342.34438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC1(N(C(=C2C(=O)OC)C)NC(=O)OC)O


Isomeric SMILES

CCOC(=O)C12CCCC1(N(C(=C2C(=O)OC)C)NC(=O)OC)O


InChI

InChI=1S/C15H22N2O7/c1-5-24-12(19)14-7-6-8-15(14,21)17(16-13(20)23-4)9(2)10(14)11(18)22-3/h21H,5-8H2,1-4H3,(H,16,20)


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