(2S,4R)-4-methyl-1-(phenylmethyl)azetidine-2-carboxamide

Systemtic Name: (2S,4R)-4-methyl-1-(phenylmethyl)azetidine-2-carboxamide Openeye Name: (2S,4R)-1-benzyl-4-methyl-azetidine-2-carboxamide CAS Name: (2S,4R)-4-methyl-1-(phenylmethyl)-2-azetidinecarboxamide IUPAC Name: (2S,4R)-1-benzyl-4-methylazetidine-2-carboxamide Traditional Name: (2S,4R)-1-benzyl-4-methyl-azetidine-2-carboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@@H]1C[C@H](N1CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C12H16N2O/c1-9-7-11(12(13)15)14(9)8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,15)/t9-,11+/m1/s1