(2R)-3-(1,2-oxazinan-2-yl)-2-oxidanyl-3-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-3-(1,2-oxazinan-2-yl)-2-oxidanyl-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-hydroxy-3-(oxazinan-2-yl)-3-oxo-propanamide CAS Name: (2R)-2-hydroxy-3-(2-oxazinanyl)-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-hydroxy-3-(oxazinan-2-yl)-3-oxopropanamide Traditional Name: (2R)-N-benzyl-2-hydroxy-3-keto-3-(oxazinan-2-yl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)C(C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1CCON(C1)C(=O)[C@@H](C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18N2O4/c17-12(14(19)16-8-4-5-9-20-16)13(18)15-10-11-6-2-1-3-7-11/h1-3,6-7,12,17H,4-5,8-10H2,(H,15,18)/t12-/m1/s1