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

Systemtic Name: (3S,4S)-4-(4-methoxyphenyl)carbonyl-3-methyl-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one Openeye Name: (3S,4S)-4-(4-methoxybenzoyl)-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one CAS Name: (3S,4S)-4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-(4-phenyl-1-triazolyl)-2-azetidinone IUPAC Name: (3S,4S)-4-(4-methoxybenzoyl)-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one Traditional Name: (3S,4S)-3-methyl-4-p-anisoyl-1-(4-phenyltriazol-1-yl)azetidin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-18(19(25)15-8-10-16(27-2)11-9-15)24(20(13)26)23-12-17(21-22-23)14-6-4-3-5-7-14/h3-13,18H,1-2H3/t13-,18-/m0/s1