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ethyl 4-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2CCC=CC2)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)[C@H]2CCC=CC2)C)C


InChI

InChI=1S/C18H23NO5/c1-4-23-18(22)16-12(3)19-11(2)15(16)14(20)10-24-17(21)13-8-6-5-7-9-13/h5-6,13,19H,4,7-10H2,1-3H3/t13-/m1/s1


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