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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(phenylmethyl)iminomethyl]azetidin-2-one Openeye Name: (3R,4S)-4-(benzyliminomethyl)-3-benzyloxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(phenylmethyl)iminomethyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(benzyliminomethyl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(benzyliminomethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-29-22-14-12-21(13-15-22)27-23(17-26-16-19-8-4-2-5-9-19)24(25(27)28)30-18-20-10-6-3-7-11-20/h2-15,17,23-24H,16,18H2,1H3/t23-,24+/m0/s1