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3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name:3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide
Openeye Name:3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
CAS Name:3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
IUPAC Name:3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
Traditional Name:N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide
Formula: C21H25N5O5
MolecularWeight: 427.4537
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C


InChI

InChI=1S/C21H25N5O5/c1-12-15(20(29)25-21(22-12)26-7-9-30-10-8-26)4-6-18(27)23-14-3-5-17-16(11-14)24-19(28)13(2)31-17/h3,5,11,13H,4,6-10H2,1-2H3,(H,23,27)(H,24,28)(H,22,25,29)/t13-/m1/s1


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