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2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:2-[(2R)-2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-morpholinopropyl)acetamide
CAS Name:2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:2-[(2R)-2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]-N-(3-morpholinopropyl)acetamide
Formula: C21H31N3O4
MolecularWeight: 389.48854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCCN3CCOCC3)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCCCN3CCOCC3)C(C)C


InChI

InChI=1S/C21H31N3O4/c1-15(2)20-21(26)24(17-13-16(3)5-6-18(17)28-20)14-19(25)22-7-4-8-23-9-11-27-12-10-23/h5-6,13,15,20H,4,7-12,14H2,1-3H3,(H,22,25)/t20-/m1/s1


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