(phenylmethyl) (3S,4E)-3-azanyl-4-methoxyimino-butanoate

Systemtic Name: (phenylmethyl) (3S,4E)-3-azanyl-4-methoxyimino-butanoate Openeye Name: benzyl (3S,4E)-3-amino-4-methoxyimino-butanoate CAS Name: (3S,4E)-3-amino-4-methoxyiminobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4E)-3-amino-4-methoxyiminobutanoate Traditional Name: (3S,4E)-3-amino-4-methyloximino-butyric acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(CC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CO/N=C/[C@H](CC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O3/c1-16-14-8-11(13)7-12(15)17-9-10-5-3-2-4-6-10/h2-6,8,11H,7,9,13H2,1H3/b14-8+/t11-/m0/s1