3-[(4-bromophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one

Systemtic Name: 3-[(4-bromophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one CAS Name: 3-[(4-bromophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one IUPAC Name: 3-[(4-bromophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one Traditional Name: 3-(4-bromobenzyl)-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CC=C(C=C3)Br)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CC=C(C=C3)Br)OC4CCCC4

InChI

InChI=1S/C23H26BrNO4/c1-27-21-11-8-17(14-22(21)28-19-4-2-3-5-19)20-12-13-25(23(26)29-20)15-16-6-9-18(24)10-7-16/h6-11,14,19-20H,2-5,12-13,15H2,1H3