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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxobutanamide Traditional Name: 4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-p-phenetyl-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C21H22N2O5/c1-3-27-16-7-4-14(5-8-16)18(24)9-11-20(25)22-15-6-10-19-17(12-15)23-21(26)13(2)28-19/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,22,25)(H,23,26)/t13-/m1/s1