(3S,4S)-3-(phenylmethyl)-4-propyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(phenylmethyl)-4-propyl-azetidin-2-one Openeye Name: (3S,4S)-3-benzyl-4-propyl-azetidin-2-one CAS Name: (3S,4S)-3-(phenylmethyl)-4-propyl-2-azetidinone IUPAC Name: (3S,4S)-3-benzyl-4-propylazetidin-2-one Traditional Name: (3S,4S)-3-benzyl-4-propyl-azetidin-2-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H]1[C@@H](C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-2-6-12-11(13(15)14-12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3,(H,14,15)/t11-,12-/m0/s1