4-methyl-N-(4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-2-phenylmethoxy-pentanamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-2-phenylmethoxy-pentanamide Openeye Name: 2-benzyloxy-4-methyl-N-(4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl)pentanamide CAS Name: 4-methyl-N-(4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-2-phenylmethoxypentanamide IUPAC Name: 4-methyl-N-(4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-2-phenylmethoxypentanamide Traditional Name: 2-benzoxy-N-(4-keto-1,2,3,5,6,6a-hexahydropentalen-3a-yl)-4-methyl-valeramide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CCCC1CCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC12CCCC1CCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H29NO3/c1-15(2)13-18(25-14-16-7-4-3-5-8-16)20(24)22-21-12-6-9-17(21)10-11-19(21)23/h3-5,7-8,15,17-18H,6,9-14H2,1-2H3,(H,22,24)