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

Systemtic Name: methyl (1Z)-N-(3-methyl-3-oxidanyl-butan-2-yl)oxy-2-phenyl-ethanimidate Openeye Name: methyl (1Z)-N-(2-hydroxy-1,2-dimethyl-propoxy)-2-phenyl-ethanimidate CAS Name: (1Z)-N-(3-hydroxy-3-methylbutan-2-yl)oxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(3-hydroxy-3-methylbutan-2-yl)oxy-2-phenylethanimidate Traditional Name: (1Z)-N-(2-hydroxy-1,2-dimethyl-propoxy)-2-phenyl-acetimidic acid methyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-11(14(2,3)16)18-15-13(17-4)10-12-8-6-5-7-9-12/h5-9,11,16H,10H2,1-4H3/b15-13-