4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCC4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCC4)(C)C

InChI

InChI=1S/C25H29N3O4/c1-16-8-11-19(12-9-16)27-23(30)17-10-13-21-20(14-17)28(24(31)25(2,3)32-21)15-22(29)26-18-6-4-5-7-18/h8-14,18H,4-7,15H2,1-3H3,(H,26,29)(H,27,30)