ethyl 4-[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[allyl-(4-chlorobenzoyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate CAS Name: 4-[2-[[(4-chlorophenyl)-oxomethyl]-prop-2-enylamino]-1-oxopropyl]-1,3,5-trimethyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorobenzoyl)-prop-2-enylamino]propanoyl]-1,3,5-trimethylpyrrole-2-carboxylate Traditional Name: 4-[2-[allyl-(4-chlorobenzoyl)amino]propanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylic acid ethyl ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1C)C)C(=O)C(C)N(CC=C)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1C)C)C(=O)C(C)N(CC=C)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C23H27ClN2O4/c1-7-13-26(22(28)17-9-11-18(24)12-10-17)16(5)21(27)19-14(3)20(23(29)30-8-2)25(6)15(19)4/h7,9-12,16H,1,8,13H2,2-6H3