4-(4-methoxyphenoxy)-1-[(2R)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-[(2R)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[(2R)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Traditional Name: 4-(4-methoxyphenoxy)-1-[(2R)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O6/c1-29-18-8-10-19(11-9-18)31-14-4-7-23(27)26-17-22(24(28)25-12-15-30-16-13-25)32-21-6-3-2-5-20(21)26/h2-3,5-6,8-11,22H,4,7,12-17H2,1H3/t22-/m1/s1