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

Systemtic Name: N-cyclopentyl-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(2-methoxyanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(2-methoxyanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-[2-keto-2-(o-anisidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H29N3O5/c1-25(2)24(31)28(15-22(29)27-18-10-6-7-11-20(18)32-3)19-14-16(12-13-21(19)33-25)23(30)26-17-8-4-5-9-17/h6-7,10-14,17H,4-5,8-9,15H2,1-3H3,(H,26,30)(H,27,29)