N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-(4-propylphenyl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C22H24N2O4/c1-3-4-15-5-7-16(8-6-15)19(25)10-12-21(26)23-17-9-11-20-18(13-17)24-22(27)14(2)28-20/h5-9,11,13-14H,3-4,10,12H2,1-2H3,(H,23,26)(H,24,27)/t14-/m1/s1