(2S,4R)-1-(phenylmethyl)azetidine-2,4-dicarboxamide

Systemtic Name: (2S,4R)-1-(phenylmethyl)azetidine-2,4-dicarboxamide Openeye Name: (2S,4R)-1-benzylazetidine-2,4-dicarboxamide CAS Name: (2S,4R)-1-(phenylmethyl)azetidine-2,4-dicarboxamide IUPAC Name: (2S,4R)-1-benzylazetidine-2,4-dicarboxamide Traditional Name: (2S,4R)-1-benzylazetidine-2,4-dicarboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1C(=O)N)CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1[C@@H](N([C@@H]1C(=O)N)CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C12H15N3O2/c13-11(16)9-6-10(12(14)17)15(9)7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,13,16)(H2,14,17)/t9-,10+