methyl (2Z)-2-(1-adamantyl)-2-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methoxyimino]ethanoate

Systemtic Name: methyl (2Z)-2-(1-adamantyl)-2-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methoxyimino]ethanoate Openeye Name: methyl (2Z)-2-(1-adamantyl)-2-[[4-(2-methoxy-2-oxo-ethyl)phenyl]methoxyimino]acetate CAS Name: (2Z)-2-(1-adamantyl)-2-[[4-(2-methoxy-2-oxoethyl)phenyl]methoxyimino]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-adamantyl)-2-[[4-(2-methoxy-2-oxoethyl)phenyl]methoxyimino]acetate Traditional Name: (2Z)-2-(1-adamantyl)-2-[4-(2-keto-2-methoxy-ethyl)benzyl]oximino-acetic acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CON=C(C(=O)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CO/N=C(\C(=O)OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H29NO5/c1-27-20(25)10-15-3-5-16(6-4-15)14-29-24-21(22(26)28-2)23-11-17-7-18(12-23)9-19(8-17)13-23/h3-6,17-19H,7-14H2,1-2H3/b24-21+