(phenylmethyl) (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate

Systemtic Name: (phenylmethyl) (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate CAS Name: (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate Traditional Name: (2Z)-2-hydroximino-5-(3-methoxyphenyl)valeric acid benzyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC(=NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CCC/C(=N/O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-23-17-11-5-9-15(13-17)10-6-12-18(20-22)19(21)24-14-16-7-3-2-4-8-16/h2-5,7-9,11,13,22H,6,10,12,14H2,1H3/b20-18-