(2R)-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: (2R)-2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2R)-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-3-17(23)14-9-10-18-16(11-14)22(19(24)12-26-18)13(2)20(25)21-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,21,25)/t13-/m1/s1