N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-tert-butyl-3-ethanoyl-4-oxidanyl-pyrrolidin-2-one

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-tert-butyl-3-ethanoyl-4-oxidanyl-pyrrolidin-2-one Openeye Name: 3-acetyl-5-tert-butyl-4-hydroxy-pyrrolidin-2-one; N,N'-dibenzylethane-1,2-diamine CAS Name: 3-acetyl-5-tert-butyl-4-hydroxy-2-pyrrolidinone; N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: 3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one; N,N'-dibenzylethane-1,2-diamine Traditional Name: 3-acetyl-5-tert-butyl-4-hydroxy-2-pyrrolidone; benzyl-[2-(benzylamino)ethyl]amine Formula: C36H54N4O6 MolecularWeight: 638.83716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(NC1=O)C(C)(C)C)O.CC(=O)C1C(C(NC1=O)C(C)(C)C)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(C(NC1=O)C(C)(C)C)O.CC(=O)C1C(C(NC1=O)C(C)(C)C)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2.2C10H17NO3/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;2*1-5(12)6-7(13)8(10(2,3)4)11-9(6)14/h1-10,17-18H,11-14H2;2*6-8,13H,1-4H3,(H,11,14)