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

Systemtic Name: 2-(2-azanyl-3-oxidanyl-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Openeye Name: 2-(2-amino-3-hydroxy-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one CAS Name: 2-(2-amino-3-hydroxy-1-oxobutyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one IUPAC Name: 2-(2-amino-3-hydroxybutanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Traditional Name: 2-(2-amino-3-hydroxy-butanoyl)-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1C(C2(C1=O)CCCN2)C3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(C(=O)N1C(C2(C1=O)CCCN2)C3=CC=CC=C3)N)O

InChI

InChI=1S/C16H21N3O3/c1-10(20)12(17)14(21)19-13(11-6-3-2-4-7-11)16(15(19)22)8-5-9-18-16/h2-4,6-7,10,12-13,18,20H,5,8-9,17H2,1H3