3-azanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-amino-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: 3-amino-4-(4-methoxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-amino-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-amino-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-11-3-7-13(8-4-11)19-16(15(18)17(19)20)12-5-9-14(21-2)10-6-12/h3-10,15-16H,18H2,1-2H3