ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2,4-dimethyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-2,4-dimethyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C25H32N2O3/c1-4-30-25(29)23-18(2)24(21-13-9-6-10-14-21)27(19(23)3)17-22(28)26-16-15-20-11-7-5-8-12-20/h6,9-11,13-14H,4-5,7-8,12,15-17H2,1-3H3,(H,26,28)