8-[2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[1-hydroxy-2-[(1-p-anisylcyclopentyl)amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCC2)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCC2)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

InChI

InChI=1S/C23H28N2O5/c1-29-17-6-4-15(5-7-17)12-23(8-2-3-9-23)24-13-20(27)18-10-16(26)11-19-22(18)30-14-21(28)25-19/h4-7,10-11,20,24,26-27H,2-3,8-9,12-14H2,1H3,(H,25,28)