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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C24H28N2O5/c1-3-4-5-14-30-19-9-6-17(7-10-19)21(27)11-13-23(28)25-18-8-12-22-20(15-18)26-24(29)16(2)31-22/h6-10,12,15-16H,3-5,11,13-14H2,1-2H3,(H,25,28)(H,26,29)/t16-/m1/s1