N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-morpholino-acetamide CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-(2-keto-1,1-dimethyl-2-pyrrolidino-ethyl)-2-morpholino-acetamide Formula: C23H31N5O5 MolecularWeight: 457.52274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(=O)CN3CCOCC3)C(C)(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(=O)CN3CCOCC3)C(C)(C)C(=O)N4CCCC4

InChI

InChI=1S/C23H31N5O5/c1-15-17(7-6-16-19(15)20(30)33-22(24)25-16)28(18(29)14-26-10-12-32-13-11-26)23(2,3)21(31)27-8-4-5-9-27/h6-7H,4-5,8-14H2,1-3H3,(H2,24,25)