2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,2-oxazinan-2-yl]propanoic acid

Systemtic Name: 2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,2-oxazinan-2-yl]propanoic acid Openeye Name: 2-[(4R)-3-oxo-4-[(2-phenylacetyl)amino]oxazinan-2-yl]propanoic acid CAS Name: 2-[(4R)-3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-oxazinanyl]propanoic acid IUPAC Name: 2-[(4R)-3-oxo-4-[(2-phenylacetyl)amino]oxazinan-2-yl]propanoic acid Traditional Name: 2-[(4R)-3-keto-4-[(2-phenylacetyl)amino]oxazinan-2-yl]propionic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)C(CCO1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)O)N1C(=O)[C@@H](CCO1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-10(15(20)21)17-14(19)12(7-8-22-17)16-13(18)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,16,18)(H,20,21)/t10?,12-/m1/s1