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[(2R)-4-(2-bromanyl-5-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

[(2R)-4-(2-bromanyl-5-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[(2R)-4-(2-bromanyl-5-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone
Openeye Name:[(2R)-4-(2-bromo-5-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone
CAS Name:[(2R)-4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[(2R)-4-(2-bromo-5-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone
Traditional Name:[(2R)-4-(2-bromo-5-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone
Formula: C21H21BrN2O5
MolecularWeight: 461.30584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21BrN2O5/c1-27-14-6-7-16(22)15(12-14)20(25)24-13-19(21(26)23-8-10-28-11-9-23)29-18-5-3-2-4-17(18)24/h2-7,12,19H,8-11,13H2,1H3/t19-/m1/s1


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