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2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide
CAS Name:2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-hydroxy-1-indolizinyl]-2-oxoacetamide
IUPAC Name:2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide
Traditional Name:2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C(=C3N2C=CC=C3O)C(=O)C(=O)N)C4CC4


Isomeric SMILES

C1CCC(C1)CC2=C(C(=C3N2C=CC=C3O)C(=O)C(=O)N)C4CC4


InChI

InChI=1S/C19H22N2O3/c20-19(24)18(23)16-15(12-7-8-12)13(10-11-4-1-2-5-11)21-9-3-6-14(22)17(16)21/h3,6,9,11-12,22H,1-2,4-5,7-8,10H2,(H2,20,24)


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