ethyl 4-[2-[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[allyl-(3-methoxybenzoyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[(3-methoxyphenyl)-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-methoxybenzoyl)-prop-2-enylamino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[allyl(m-anisoyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(CC=C)C(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C22H26N2O5/c1-6-11-24(21(26)16-9-8-10-17(12-16)28-5)13-18(25)19-14(3)20(23-15(19)4)22(27)29-7-2/h6,8-10,12,23H,1,7,11,13H2,2-5H3