2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(2R)-3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H26N2O3/c1-11(2)20(12(3)4)17(21)10-19-15-9-13(5)7-8-16(15)23-14(6)18(19)22/h7-9,11-12,14H,10H2,1-6H3/t14-/m1/s1