(4S,5R)-6-methylidene-2-oxidanylidene-4-phenyl-3-(phenylmethyl)-1,3-oxazinane-5-carboxamide

Systemtic Name: (4S,5R)-6-methylidene-2-oxidanylidene-4-phenyl-3-(phenylmethyl)-1,3-oxazinane-5-carboxamide Openeye Name: (4S,5R)-3-benzyl-6-methylene-2-oxo-4-phenyl-1,3-oxazinane-5-carboxamide CAS Name: (4S,5R)-6-methylene-2-oxo-4-phenyl-3-(phenylmethyl)-1,3-oxazinane-5-carboxamide IUPAC Name: (4S,5R)-3-benzyl-6-methylidene-2-oxo-4-phenyl-1,3-oxazinane-5-carboxamide Traditional Name: (4S,5R)-3-benzyl-2-keto-6-methylene-4-phenyl-1,3-oxazinane-5-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(N(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C=C1[C@@H]([C@H](N(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-13-16(18(20)22)17(15-10-6-3-7-11-15)21(19(23)24-13)12-14-8-4-2-5-9-14/h2-11,16-17H,1,12H2,(H2,20,22)/t16-,17+/m0/s1