(2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O4/c1-13(27-17-9-6-15(7-10-17)22(3,4)5)20(25)23-16-8-11-19-18(12-16)24-21(26)14(2)28-19/h6-14H,1-5H3,(H,23,25)(H,24,26)/t13-,14-/m1/s1