N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-hydroxyethyl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-hydroxyethyl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-hydroxyethyl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-hydroxyethyl)-3-keto-2,2-dimethyl-4H-1,4-benzoxazine-6-carboxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N(CCO)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N(CCO)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H29N3O5/c1-21(2)20(28)23-16-12-14(8-9-17(16)29-21)19(27)24(10-11-25)13-18(26)22-15-6-4-3-5-7-15/h8-9,12,15,25H,3-7,10-11,13H2,1-2H3,(H,22,26)(H,23,28)