(3-phenoxyphenyl)methyl 3-[(E)-2-azanyl-2-methoxy-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 3-[(E)-2-azanyl-2-methoxy-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-[(E)-2-amino-2-methoxy-vinyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-2-amino-2-methoxyethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-[(E)-2-amino-2-methoxyethenyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-2-amino-2-methoxy-vinyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(N)OC)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(\N)/OC)C

InChI

InChI=1S/C22H25NO4/c1-22(2)18(13-19(23)25-3)20(22)21(24)26-14-15-8-7-11-17(12-15)27-16-9-5-4-6-10-16/h4-13,18,20H,14,23H2,1-3H3/b19-13+