(phenylmethyl) (4S,5S)-5-methyl-6-oxidanylidene-4-(phenylmethyl)-1,3-oxazinane-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5S)-5-methyl-6-oxidanylidene-4-(phenylmethyl)-1,3-oxazinane-3-carboxylate Openeye Name: benzyl (4S,5S)-4-benzyl-5-methyl-6-oxo-1,3-oxazinane-3-carboxylate CAS Name: (4S,5S)-5-methyl-6-oxo-4-(phenylmethyl)-1,3-oxazinane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5S)-4-benzyl-5-methyl-6-oxo-1,3-oxazinane-3-carboxylate Traditional Name: (4S,5S)-4-benzyl-6-keto-5-methyl-1,3-oxazinane-3-carboxylic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(COC1=O)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(COC1=O)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-15-18(12-16-8-4-2-5-9-16)21(14-25-19(15)22)20(23)24-13-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18-/m0/s1