2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopropane-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C18H22N2O3/c1-10(2)7-12-16(18(12,3)4)17(22)19-11-5-6-14-13(8-11)20-15(21)9-23-14/h5-8,12,16H,9H2,1-4H3,(H,19,22)(H,20,21)