ethyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(CC2=CC=C(C=C2)C)C3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(CC2=CC=C(C=C2)C)C3CC3)C

InChI

InChI=1S/C22H28N2O3/c1-5-27-22(26)20-12-16(3)23(17(20)4)14-21(25)24(19-10-11-19)13-18-8-6-15(2)7-9-18/h6-9,12,19H,5,10-11,13-14H2,1-4H3