(phenylmethyl) 3-[(4S)-2,6-bis(oxidanylidene)-1,3-oxazinan-4-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[(4S)-2,6-bis(oxidanylidene)-1,3-oxazinan-4-yl]propanoate Openeye Name: benzyl 3-[(4S)-2,6-dioxo-1,3-oxazinan-4-yl]propanoate CAS Name: 3-[(4S)-2,6-dioxo-1,3-oxazinan-4-yl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(4S)-2,6-dioxo-1,3-oxazinan-4-yl]propanoate Traditional Name: 3-[(4S)-2,6-diketo-1,3-oxazinan-4-yl]propionic acid benzyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)OC1=O)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC(=O)OC1=O)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO5/c16-12(19-9-10-4-2-1-3-5-10)7-6-11-8-13(17)20-14(18)15-11/h1-5,11H,6-9H2,(H,15,18)/t11-/m0/s1