(3S,4S)-1,4-dimethyl-3-[2-[(phenylmethyl)amino]ethyl]azetidin-2-one

Systemtic Name: (3S,4S)-1,4-dimethyl-3-[2-[(phenylmethyl)amino]ethyl]azetidin-2-one Openeye Name: (3S,4S)-3-[2-(benzylamino)ethyl]-1,4-dimethyl-azetidin-2-one CAS Name: (3S,4S)-1,4-dimethyl-3-[2-[(phenylmethyl)amino]ethyl]-2-azetidinone IUPAC Name: (3S,4S)-3-[2-(benzylamino)ethyl]-1,4-dimethylazetidin-2-one Traditional Name: (3S,4S)-3-[2-(benzylamino)ethyl]-1,4-dimethyl-azetidin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)CCNCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1C)CCNCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-11-13(14(17)16(11)2)8-9-15-10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3/t11-,13-/m0/s1