(3S,4S)-3-methyl-4-(phenylcarbonyl)-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one

Systemtic Name: (3S,4S)-3-methyl-4-(phenylcarbonyl)-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one Openeye Name: (3S,4S)-4-benzoyl-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one CAS Name: (3S,4S)-4-benzoyl-3-methyl-1-(4-phenyl-1-triazolyl)-2-azetidinone IUPAC Name: (3S,4S)-4-benzoyl-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one Traditional Name: (3S,4S)-4-benzoyl-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)N2C=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)N2C=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-13-17(18(24)15-10-6-3-7-11-15)23(19(13)25)22-12-16(20-21-22)14-8-4-2-5-9-14/h2-13,17H,1H3/t13-,17-/m0/s1