(3S,4R)-3-azanyl-4-[(4-chlorophenyl)methyl]oxetan-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-[(4-chlorophenyl)methyl]oxetan-2-one Openeye Name: (3S,4R)-3-amino-4-[(4-chlorophenyl)methyl]oxetan-2-one CAS Name: (3S,4R)-3-amino-4-[(4-chlorophenyl)methyl]-2-oxetanone IUPAC Name: (3S,4R)-3-amino-4-[(4-chlorophenyl)methyl]oxetan-2-one Traditional Name: (3S,4R)-3-amino-4-(4-chlorobenzyl)oxetan-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(C(=O)O2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@@H]2[C@@H](C(=O)O2)N)Cl

InChI

InChI=1S/C10H10ClNO2/c11-7-3-1-6(2-4-7)5-8-9(12)10(13)14-8/h1-4,8-9H,5,12H2/t8-,9+/m1/s1