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

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

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

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=CC=C3N2CCCCC3C(=O)OC(C)C


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=CC=C3N2CCCCC3C(=O)OC(C)C


InChI

InChI=1S/C19H23NO4/c1-12(2)23-19(22)14-6-4-5-11-20-15(14)8-9-16(20)18(21)17-10-7-13(3)24-17/h7-10,12,14H,4-6,11H2,1-3H3


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