N-[(2S,3S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(2S,3S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3-methyl-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[(2S,3S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3-methyl-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3-methyl-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[(3S,4S)-2-keto-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-methyl-azetidin-3-yl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-26(28-24(30)18-7-5-4-6-8-18)23(17-27-19-9-13-21(32-2)14-10-19)29(25(26)31)20-11-15-22(33-3)16-12-20/h4-17,23H,1-3H3,(H,28,30)/t23-,26+/m1/s1