(3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl (1R,3S)-3-[(E)-isobutoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-2-methylpropoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(E)-isobutyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CO/N=C/[C@H]1[C@H](C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-17(2)15-28-25-14-21-22(24(21,3)4)23(26)27-16-18-9-8-12-20(13-18)29-19-10-6-5-7-11-19/h5-14,17,21-22H,15-16H2,1-4H3/b25-14+/t21-,22-/m0/s1