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

Systemtic Name: (3R,4S)-3-methoxy-4-[(4-methoxyphenyl)iminomethyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-4-[(4-methoxyphenyl)iminomethyl]-1-(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-[(4-methoxyphenyl)iminomethyl]-1-(4-methylphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-[(4-methoxyphenyl)iminomethyl]-1-(4-methylphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-4-[(4-methoxyphenyl)iminomethyl]-1-(p-tolyl)azetidin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13-4-8-15(9-5-13)21-17(18(24-3)19(21)22)12-20-14-6-10-16(23-2)11-7-14/h4-12,17-18H,1-3H3/t17-,18+/m0/s1