(3S,4R)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-isopropyl-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-isopropyl-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14(2)20-19(13-22-15-5-9-17(25-3)10-6-15)23(21(20)24)16-7-11-18(26-4)12-8-16/h5-14,19-20H,1-4H3/t19-,20-/m0/s1