N-cyclopentyl-4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C26H31N3O4/c1-16-8-7-9-17(2)23(16)28-22(30)15-29-20-14-18(24(31)27-19-10-5-6-11-19)12-13-21(20)33-26(3,4)25(29)32/h7-9,12-14,19H,5-6,10-11,15H2,1-4H3,(H,27,31)(H,28,30)