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

Systemtic Name: ethyl 4-[2-[(3-methoxyphenyl)carbonyl-(3-methoxypropyl)amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[(3-methoxybenzoyl)-(3-methoxypropyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[(3-methoxyphenyl)-oxomethyl]-(3-methoxypropyl)amino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-methoxybenzoyl)-(3-methoxypropyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[m-anisoyl(3-methoxypropyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-6-31-23(28)21-15(2)20(16(3)24-21)19(26)14-25(11-8-12-29-4)22(27)17-9-7-10-18(13-17)30-5/h7,9-10,13,24H,6,8,11-12,14H2,1-5H3