ethyl 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)OC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C21H23NO7/c1-5-26-21(25)17-11(2)18(22-12(17)3)19(23)13(4)29-20(24)14-6-7-15-16(10-14)28-9-8-27-15/h6-7,10,13,22H,5,8-9H2,1-4H3/t13-/m0/s1