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

Systemtic Name: 8-[2-[[1-[(4-aminophenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[2-[[1-[(4-aminophenyl)methyl]cyclopropyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 8-[2-[[1-[(4-aminophenyl)methyl]cyclopropyl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[2-[[1-[(4-aminophenyl)methyl]cyclopropyl]amino]-1-hydroxyethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one Traditional Name: 8-[2-[[1-(4-aminobenzyl)cyclopropyl]amino]-1-hydroxy-ethyl]-5-hydroxy-4H-1,4-benzoxazin-3-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC2=CC=C(C=C2)N)NCC(C3=C4C(=C(C=C3)O)NC(=O)CO4)O

Isomeric SMILES

C1CC1(CC2=CC=C(C=C2)N)NCC(C3=C4C(=C(C=C3)O)NC(=O)CO4)O

InChI

InChI=1S/C20H23N3O4/c21-13-3-1-12(2-4-13)9-20(7-8-20)22-10-16(25)14-5-6-15(24)18-19(14)27-11-17(26)23-18/h1-6,16,22,24-25H,7-11,21H2,(H,23,26)