(2R,3R)-2-[(E)-C-(6,6-dimethoxyhexyl)-N-phenylmethoxy-carbonimidoyl]-3-octyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2-[(E)-C-(6,6-dimethoxyhexyl)-N-phenylmethoxy-carbonimidoyl]-3-octyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-[(E)-N-benzyloxy-C-(6,6-dimethoxyhexyl)carbonimidoyl]-3-octyl-cyclopentanone CAS Name: (2R,3R)-2-[(1E)-7,7-dimethoxy-1-phenylmethoxyiminoheptyl]-3-octyl-1-cyclopentanone IUPAC Name: (2R,3R)-2-[(E)-C-(6,6-dimethoxyhexyl)-N-phenylmethoxycarbonimidoyl]-3-octylcyclopentan-1-one Traditional Name: (2R,3R)-2-[(E)-N-benzoxy-C-(6,6-dimethoxyhexyl)carbonimidoyl]-3-octyl-cyclopentanone Formula: C29H47NO4 MolecularWeight: 473.68778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=O)C1C(=NOCC2=CC=CC=C2)CCCCCC(OC)OC

Isomeric SMILES

CCCCCCCC[C@@H]1CCC(=O)[C@H]1/C(=N/OCC2=CC=CC=C2)/CCCCCC(OC)OC

InChI

InChI=1S/C29H47NO4/c1-4-5-6-7-8-13-18-25-21-22-27(31)29(25)26(19-14-10-15-20-28(32-2)33-3)30-34-23-24-16-11-9-12-17-24/h9,11-12,16-17,25,28-29H,4-8,10,13-15,18-23H2,1-3H3/b30-26+/t25-,29-/m1/s1