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propan-2-yl 3-(4-methylfuran-2-yl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate

propan-2-yl 3-(4-methylfuran-2-yl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate

Systemtic Name:propan-2-yl 3-(4-methylfuran-2-yl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate
Openeye Name:isopropyl 3-(4-methylfuran-2-carbonyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate
CAS Name:3-[(4-methyl-2-furanyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-(4-methylfuran-2-carbonyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-2-carboxylate
Traditional Name:3-(4-methyl-2-furoyl)-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepine-2-carboxylic acid isopropyl ester
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1)C(=O)C2=C(C=C3N2CCCCC3)C(=O)OC(C)C


Isomeric SMILES

CC1=COC(=C1)C(=O)C2=C(C=C3N2CCCCC3)C(=O)OC(C)C


InChI

InChI=1S/C19H23NO4/c1-12(2)24-19(22)15-10-14-7-5-4-6-8-20(14)17(15)18(21)16-9-13(3)11-23-16/h9-12H,4-8H2,1-3H3


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