4-[[bis(phenylmethyl)amino]diazenyl]-N-[(3R,4R)-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]benzamide

Systemtic Name: 4-[[bis(phenylmethyl)amino]diazenyl]-N-[(3R,4R)-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]benzamide Openeye Name: 4-(dibenzylamino)azo-N-[(3R,4R)-3-methyl-2-oxo-4-phenyl-azetidin-3-yl]benzamide CAS Name: 4-[bis(phenylmethyl)amino]azo-N-[(3R,4R)-3-methyl-2-oxo-4-phenyl-3-azetidinyl]benzamide IUPAC Name: 4-[(dibenzylamino)diazenyl]-N-[(3R,4R)-3-methyl-2-oxo-4-phenylazetidin-3-yl]benzamide Traditional Name: 4-(dibenzylamino)azo-N-[(3R,4R)-2-keto-3-methyl-4-phenyl-azetidin-3-yl]benzamide Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N=NN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@H](NC1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N=NN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H29N5O2/c1-31(28(32-30(31)38)25-15-9-4-10-16-25)33-29(37)26-17-19-27(20-18-26)34-35-36(21-23-11-5-2-6-12-23)22-24-13-7-3-8-14-24/h2-20,28H,21-22H2,1H3,(H,32,38)(H,33,37)/t28-,31-/m1/s1