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

Systemtic Name: 4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]butanamide CAS Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: 4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-10-13-21-20(15-17)25(23(27)16-28-21)14-6-9-22(26)24-18(2)11-12-19-7-4-3-5-8-19/h3-5,7-8,10,13,15,18H,6,9,11-12,14,16H2,1-2H3,(H,24,26)/t18-/m1/s1