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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-methoxyphenyl)-3-methyl-1-[(E)-p-anisylideneamino]azetidin-2-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)/N=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-26(32-18-20-7-5-4-6-8-20)24(21-11-15-23(31-3)16-12-21)28(25(26)29)27-17-19-9-13-22(30-2)14-10-19/h4-17,24H,18H2,1-3H3/b27-17+/t24-,26+/m1/s1