2,8-bis(2-azanyl-3-oxidanyl-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one

Systemtic Name: 2,8-bis(2-azanyl-3-oxidanyl-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Openeye Name: 2,8-bis(2-amino-3-hydroxy-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one CAS Name: 2,8-bis(2-amino-3-hydroxy-1-oxobutyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one IUPAC Name: 2,8-bis(2-amino-3-hydroxybutanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Traditional Name: 2,8-bis(2-amino-3-hydroxy-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC12C(N(C2=O)C(=O)C(C(C)O)N)C3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(C(=O)N1CCCC12C(N(C2=O)C(=O)C(C(C)O)N)C3=CC=CC=C3)N)O

InChI

InChI=1S/C20H28N4O5/c1-11(25)14(21)17(27)23-10-6-9-20(23)16(13-7-4-3-5-8-13)24(19(20)29)18(28)15(22)12(2)26/h3-5,7-8,11-12,14-16,25-26H,6,9-10,21-22H2,1-2H3