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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-4-(4-pentylphenyl)butanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentylphenyl)butanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentylphenyl)butanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentylphenyl)butanamide Traditional Name: 4-(4-amylphenyl)-4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C24H28N2O4/c1-3-4-5-6-17-7-9-18(10-8-17)21(27)12-14-23(28)25-19-11-13-22-20(15-19)26-24(29)16(2)30-22/h7-11,13,15-16H,3-6,12,14H2,1-2H3,(H,25,28)(H,26,29)/t16-/m1/s1