(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidine-3-carboxamide

Systemtic Name: (3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidine-3-carboxamide Openeye Name: (3S)-1-[(3-cyanophenyl)methyl]-2-oxo-azetidine-3-carboxamide CAS Name: (3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-azetidinecarboxamide IUPAC Name: (3S)-1-[(3-cyanophenyl)methyl]-2-oxoazetidine-3-carboxamide Traditional Name: (3S)-1-(3-cyanobenzyl)-2-keto-azetidine-3-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C#N)C(=O)N

Isomeric SMILES

C1[C@H](C(=O)N1CC2=CC=CC(=C2)C#N)C(=O)N

InChI

InChI=1S/C12H11N3O2/c13-5-8-2-1-3-9(4-8)6-15-7-10(11(14)16)12(15)17/h1-4,10H,6-7H2,(H2,14,16)/t10-/m0/s1