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methyl (E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)but-3-enoate

methyl (E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)but-3-enoate

Systemtic Name:methyl (E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)but-3-enoate
Openeye Name:methyl (E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)but-3-enoate
CAS Name:(E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-3-butenoic acid methyl ester
IUPAC Name:methyl (E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)but-3-enoate
Traditional Name:(E)-3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)but-3-enoic acid methyl ester
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(N2C1C3=CC=CC=C3)C=C(C)CC(=O)OC


Isomeric SMILES

CC1CC2=NC=C(N2C1C3=CC=CC=C3)/C=C(\C)/CC(=O)OC


InChI

InChI=1S/C19H22N2O2/c1-13(10-18(22)23-3)9-16-12-20-17-11-14(2)19(21(16)17)15-7-5-4-6-8-15/h4-9,12,14,19H,10-11H2,1-3H3/b13-9+


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