ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxy-amino]acetate CAS Name: 2-[[[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylamino]-oxomethyl]-hydroxyamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxyamino]acetate Traditional Name: 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzyl]carbamoyl-hydroxy-amino]acetic acid ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)NCC1=CC(=CC=C1)OCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CCOC(=O)CN(C(=O)NCC1=CC(=CC=C1)OC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C22H32N2O5/c1-5-28-21(25)16-24(27)22(26)23-15-19-10-7-11-20(14-19)29-13-12-18(4)9-6-8-17(2)3/h7-8,10-12,14,27H,5-6,9,13,15-16H2,1-4H3,(H,23,26)/b18-12+