N-cyclopentyl-2,2-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-4-(2-morpholino-2-oxo-ethyl)-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-(2-keto-2-morpholino-ethyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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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)N4CCOCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C22H29N3O5/c1-22(2)21(28)25(14-19(26)24-9-11-29-12-10-24)17-13-15(7-8-18(17)30-22)20(27)23-16-5-3-4-6-16/h7-8,13,16H,3-6,9-12,14H2,1-2H3,(H,23,27)