3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-[(2S)-1-methoxypropan-2-yl]pyrazin-2-one

Systemtic Name: 3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-[(2S)-1-methoxypropan-2-yl]pyrazin-2-one Openeye Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[(1S)-2-methoxy-1-methyl-ethyl]pyrazin-2-one CAS Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[(2S)-1-methoxypropan-2-yl]-2-pyrazinone IUPAC Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[(2S)-1-methoxypropan-2-yl]pyrazin-2-one Traditional Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[(1S)-2-methoxy-1-methyl-ethyl]pyrazin-2-one Formula: C17H19BrClN3O4 MolecularWeight: 444.70746

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Cl

Isomeric SMILES

C[C@@H](COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Cl

InChI

InChI=1S/C17H19BrClN3O4/c1-10(9-24-2)22-8-14(19)20-16(17(22)23)21-4-5-26-13-7-11(25-3)6-12(18)15(13)21/h6-8,10H,4-5,9H2,1-3H3/t10-/m0/s1