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

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

Systemtic Name:O3a-ethyl O3-methyl 1-(aminocarbonylamino)-2-methyl-6a-oxidanyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
Openeye Name:O3a-ethyl O3-methyl 6a-hydroxy-2-methyl-1-ureido-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
CAS Name:1-(carbamoylamino)-6a-hydroxy-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 1-(carbamoylamino)-6a-hydroxy-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylate
Traditional Name:6a-hydroxy-2-methyl-1-ureido-5,6-dihydro-4H-cyclopenta[b]pyrrole-3,3a-dicarboxylic acid O3a-ethyl ester O3-methyl ester
Formula: C14H21N3O6
MolecularWeight: 327.33304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N3O6/c1-4-23-11(19)13-6-5-7-14(13,21)17(16-12(15)20)8(2)9(13)10(18)22-3/h21H,4-7H2,1-3H3,(H3,15,16,20)


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