4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-15(17-7-4-3-5-8-17)23-21(26)9-6-12-24-19-13-18(16(2)25)10-11-20(19)28-14-22(24)27/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,23,26)/t15-/m1/s1