2,3-bis(oxidanyl)-N',N'-bis(phenylmethyl)butanediamide

Systemtic Name: 2,3-bis(oxidanyl)-N',N'-bis(phenylmethyl)butanediamide Openeye Name: N',N'-dibenzyl-2,3-dihydroxy-butanediamide CAS Name: 2,3-dihydroxy-N',N'-bis(phenylmethyl)butanediamide IUPAC Name: N',N'-dibenzyl-2,3-dihydroxybutanediamide Traditional Name: N',N'-dibenzyl-2,3-dihydroxy-succinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C(C(=O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C(C(=O)N)O)O

InChI

InChI=1S/C18H20N2O4/c19-17(23)15(21)16(22)18(24)20(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2,(H2,19,23)