(2R,3R)-N,N'-dinaphthalen-1-yl-2,3-bis(oxidanyl)butanediamide

Systemtic Name: (2R,3R)-N,N'-dinaphthalen-1-yl-2,3-bis(oxidanyl)butanediamide Openeye Name: (2R,3R)-2,3-dihydroxy-N,N'-bis(1-naphthyl)butanediamide CAS Name: (2R,3R)-2,3-dihydroxy-N,N'-bis(1-naphthalenyl)butanediamide IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-dinaphthalen-1-ylbutanediamide Traditional Name: (2R,3R)-2,3-dihydroxy-N,N'-bis(1-naphthyl)succinamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C(C(=O)NC3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)[C@@H]([C@H](C(=O)NC3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C24H20N2O4/c27-21(23(29)25-19-13-5-9-15-7-1-3-11-17(15)19)22(28)24(30)26-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22,27-28H,(H,25,29)(H,26,30)/t21-,22-/m1/s1