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

Systemtic Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-oxidanyl-amino]propanoate Openeye Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxy-amino]propanoate CAS Name: 2-[[[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylamino]-oxomethyl]-hydroxyamino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methylcarbamoyl-hydroxyamino]propanoate Traditional Name: 2-[[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzyl]carbamoyl-hydroxy-amino]propionic acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5/c1-6-29-22(26)19(5)25(28)23(27)24-16-20-11-8-12-21(15-20)30-14-13-18(4)10-7-9-17(2)3/h8-9,11-13,15,19,28H,6-7,10,14,16H2,1-5H3,(H,24,27)/b18-13+