2-[[[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyamino]methylideneamino]-2-cyano-ethanamide

Systemtic Name: 2-[[[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyamino]methylideneamino]-2-cyano-ethanamide Openeye Name: 2-[[[(1R)-3-benzyloxy-1-(benzyloxymethyl)propoxy]amino]methyleneamino]-2-cyano-acetamide CAS Name: 2-[[[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyamino]methylideneamino]-2-cyanoacetamide IUPAC Name: 2-[[[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxyamino]methylideneamino]-2-cyanoacetamide Traditional Name: 2-[[[(1R)-3-benzoxy-1-(benzoxymethyl)propoxy]amino]methyleneamino]-2-cyano-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(COCC2=CC=CC=C2)ONC=NC(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](COCC2=CC=CC=C2)ONC=NC(C#N)C(=O)N

InChI

InChI=1S/C22H26N4O4/c23-13-21(22(24)27)25-17-26-30-20(16-29-15-19-9-5-2-6-10-19)11-12-28-14-18-7-3-1-4-8-18/h1-10,17,20-21H,11-12,14-16H2,(H2,24,27)(H,25,26)/t20-,21?/m1/s1