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(2R)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

(2R)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name:(2R)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide
Openeye Name:(2R)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-propanamide
CAS Name:(2R)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide
IUPAC Name:(2R)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide
Traditional Name:(2R)-2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-propionamide
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)C(C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)[C@H](C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H18N2O4/c1-12(18(23)20-15-6-4-3-5-7-15)21-16-10-14(11-22)8-9-17(16)25-13(2)19(21)24/h3-13H,1-2H3,(H,20,23)/t12-,13-/m1/s1


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