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methyl 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C18H20N2O5/c1-10-15(18(22)23-3)11(2)19-16(10)17(21)20-12-5-6-13-14(9-12)25-8-4-7-24-13/h5-6,9,19H,4,7-8H2,1-3H3,(H,20,21)


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