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

Systemtic Name: 4-(3-methylphenoxy)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Openeye Name: 4-(3-methylphenoxy)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one CAS Name: 4-(3-methylphenoxy)-1-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-butanone IUPAC Name: 4-(3-methylphenoxy)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Traditional Name: 4-(3-methylphenoxy)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butan-1-one Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-18-6-4-7-19(16-18)30-13-5-10-23(27)26-17-22(24(28)25-11-14-29-15-12-25)31-21-9-3-2-8-20(21)26/h2-4,6-9,16,22H,5,10-15,17H2,1H3/t22-/m0/s1