(3R,4S)-3-(benzotriazol-1-yl)-4-phenyl-1-propyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(benzotriazol-1-yl)-4-phenyl-1-propyl-azetidin-2-one Openeye Name: (3R,4S)-3-(benzotriazol-1-yl)-4-phenyl-1-propyl-azetidin-2-one CAS Name: (3R,4S)-3-(1-benzotriazolyl)-4-phenyl-1-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-(benzotriazol-1-yl)-4-phenyl-1-propylazetidin-2-one Traditional Name: (3R,4S)-3-(benzotriazol-1-yl)-4-phenyl-1-propyl-azetidin-2-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CCCN1[C@H]([C@H](C1=O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O/c1-2-12-21-16(13-8-4-3-5-9-13)17(18(21)23)22-15-11-7-6-10-14(15)19-20-22/h3-11,16-17H,2,12H2,1H3/t16-,17+/m0/s1