methyl (1Z)-N-(2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-2-phenyl-ethanimidate

Systemtic Name: methyl (1Z)-N-(2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-2-phenyl-ethanimidate Openeye Name: methyl (1Z)-N-(2-hydroxy-1,1,2-trimethyl-propoxy)-2-phenyl-ethanimidate CAS Name: (1Z)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)oxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)oxy-2-phenylethanimidate Traditional Name: (1Z)-N-(2-hydroxy-1,1,2-trimethyl-propoxy)-2-phenyl-acetimidic acid methyl ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)ON=C(CC1=CC=CC=C1)OC)O

Isomeric SMILES

CC(C)(C(C)(C)O/N=C(/CC1=CC=CC=C1)\OC)O

InChI

InChI=1S/C15H23NO3/c1-14(2,17)15(3,4)19-16-13(18-5)11-12-9-7-6-8-10-12/h6-10,17H,11H2,1-5H3/b16-13-