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

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-15-8-4-13(5-9-15)20-12-17-18(25-3)19(22)21(17)14-6-10-16(24-2)11-7-14/h4-12,17-18H,1-3H3/t17-,18+/m0/s1