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

Systemtic Name: 8-[2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[1-hydroxy-2-[(1-p-anisylcyclopropyl)amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-27-15-4-2-13(3-5-15)10-21(6-7-21)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h2-5,8-9,18,22,24-25H,6-7,10-12H2,1H3,(H,23,26)