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

Systemtic Name: methyl (1Z)-N-(3-ethyl-2-methyl-3-oxidanyl-pentan-2-yl)oxy-2-phenyl-ethanimidate Openeye Name: methyl (1Z)-N-(2-ethyl-2-hydroxy-1,1-dimethyl-butoxy)-2-phenyl-ethanimidate CAS Name: (1Z)-N-(3-ethyl-3-hydroxy-2-methylpentan-2-yl)oxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(3-ethyl-3-hydroxy-2-methylpentan-2-yl)oxy-2-phenylethanimidate Traditional Name: (1Z)-N-(2-ethyl-2-hydroxy-1,1-dimethyl-butoxy)-2-phenyl-acetimidic acid methyl ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-6-17(19,7-2)16(3,4)21-18-15(20-5)13-14-11-9-8-10-12-14/h8-12,19H,6-7,13H2,1-5H3/b18-15-