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

Systemtic Name: 3-azanyl-1-(diphenylmethyl)-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-amino-1-benzhydryl-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-amino-1-(diphenylmethyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-amino-1-benzhydryl-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-amino-1-benzhydryl-4-(4-methoxyphenyl)azetidin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N2O2/c1-27-19-14-12-18(13-15-19)22-20(24)23(26)25(22)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20-22H,24H2,1H3