ethyl 4-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1N)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1N)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H18N2O4/c1-3-20-16(19)13-9(2)18-15(14(13)17)10-4-5-11-12(8-10)22-7-6-21-11/h4-5,8,18H,3,6-7,17H2,1-2H3