4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20ClNO4/c1-15-4-2-3-5-19(15)30-23-22(17-8-11-20-21(12-17)29-14-28-20)26(24(23)27)13-16-6-9-18(25)10-7-16/h2-12,22-23H,13-14H2,1H3