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ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate

ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxylate
CAS Name:1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate
Traditional Name:1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-2-methyl-5-(p-tolyl)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(=C1)C2=CC=C(C=C2)C)CC(=O)NCCC3=CCCCC3)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O3/c1-4-30-25(29)22-16-23(21-12-10-18(2)11-13-21)27(19(22)3)17-24(28)26-15-14-20-8-6-5-7-9-20/h8,10-13,16H,4-7,9,14-15,17H2,1-3H3,(H,26,28)


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