(phenylmethyl) (3R,6R)-6-[(E)-methoxyiminomethyl]-3-methyl-3,6-dihydro-1,2-oxazine-2-carboxylate

Systemtic Name: (phenylmethyl) (3R,6R)-6-[(E)-methoxyiminomethyl]-3-methyl-3,6-dihydro-1,2-oxazine-2-carboxylate Openeye Name: benzyl (3R,6R)-6-[(E)-methoxyiminomethyl]-3-methyl-3,6-dihydrooxazine-2-carboxylate CAS Name: (3R,6R)-6-[(E)-methoxyiminomethyl]-3-methyl-3,6-dihydrooxazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,6R)-6-[(E)-methoxyiminomethyl]-3-methyl-3,6-dihydrooxazine-2-carboxylate Traditional Name: (3R,6R)-3-methyl-6-[(E)-methyloximinomethyl]-3,6-dihydrooxazine-2-carboxylic acid benzyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(ON1C(=O)OCC2=CC=CC=C2)C=NOC

Isomeric SMILES

C[C@@H]1C=C[C@@H](ON1C(=O)OCC2=CC=CC=C2)/C=N/OC

InChI

InChI=1S/C15H18N2O4/c1-12-8-9-14(10-16-19-2)21-17(12)15(18)20-11-13-6-4-3-5-7-13/h3-10,12,14H,11H2,1-2H3/b16-10+/t12-,14-/m1/s1