(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C21H24N2O4/c1-12(2)16-7-5-13(3)9-19(16)27-14(4)21(25)22-15-6-8-18-17(10-15)23-20(24)11-26-18/h5-10,12,14H,11H2,1-4H3,(H,22,25)(H,23,24)/t14-/m1/s1