8-[2-[[1-[(2-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[1-[(2-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 5-hydroxy-8-[1-hydroxy-2-[[1-[(2-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 5-hydroxy-8-[1-hydroxy-2-[[1-[(2-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 5-hydroxy-8-[1-hydroxy-2-[[1-[(2-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 5-hydroxy-8-[1-hydroxy-2-[(1-o-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=CC=C1CC2(CC2)NCC(C3=C4C(=C(C=C3)O)NC(=O)CO4)O

Isomeric SMILES

COC1=CC=CC=C1CC2(CC2)NCC(C3=C4C(=C(C=C3)O)NC(=O)CO4)O

InChI

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