4-methyl-N-(3-oxidanylidene-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)-2-phenylmethoxy-pentanamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)-2-phenylmethoxy-pentanamide Openeye Name: 2-benzyloxy-4-methyl-N-(3-oxo-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)pentanamide CAS Name: 4-methyl-N-(3-oxo-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)-2-phenylmethoxypentanamide IUPAC Name: 4-methyl-N-(3-oxo-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)-2-phenylmethoxypentanamide Traditional Name: 2-benzoxy-N-(3-keto-1,2,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)-4-methyl-valeramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CCCC1NCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC12CCCC1NCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c1-14(2)11-16(25-13-15-7-4-3-5-8-15)19(24)22-20-10-6-9-17(20)21-12-18(20)23/h3-5,7-8,14,16-17,21H,6,9-13H2,1-2H3,(H,22,24)