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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]azetidin-2-one Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2C(C(=O)N2C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-29-21-12-8-19(9-13-21)26-16-23-24(31-17-18-6-4-3-5-7-18)25(28)27(23)20-10-14-22(30-2)15-11-20/h3-16,23-24H,17H2,1-2H3/t23-,24+/m0/s1