(2R,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-azetidin-3-one

Systemtic Name: (2R,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-azetidin-3-one Openeye Name: (2R,4S)-1-benzhydryl-2-(methoxymethyl)-4-propyl-azetidin-3-one CAS Name: (2R,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-3-azetidinone IUPAC Name: (2R,4S)-1-benzhydryl-2-(methoxymethyl)-4-propylazetidin-3-one Traditional Name: (2R,4S)-1-benzhydryl-2-(methoxymethyl)-4-propyl-azetidin-3-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

Isomeric SMILES

CCC[C@H]1C(=O)[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC

InChI

InChI=1S/C21H25NO2/c1-3-10-18-21(23)19(15-24-2)22(18)20(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18-20H,3,10,15H2,1-2H3/t18-,19+/m0/s1