(2S,3S)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enyl-pentanediamide

Systemtic Name: (2S,3S)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enyl-pentanediamide Openeye Name: (2S,3S)-2-allyl-N,N,N',N'-tetramethyl-2,3-diphenyl-pentanediamide CAS Name: (2S,3S)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enylpentanediamide IUPAC Name: (2S,3S)-N,N,N',N'-tetramethyl-2,3-diphenyl-2-prop-2-enylpentanediamide Traditional Name: (2S,3S)-2-allyl-N,N,N',N'-tetramethyl-2,3-diphenyl-glutaramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)C[C@@H](C1=CC=CC=C1)[C@@](CC=C)(C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C24H30N2O2/c1-6-17-24(23(28)26(4)5,20-15-11-8-12-16-20)21(18-22(27)25(2)3)19-13-9-7-10-14-19/h6-16,21H,1,17-18H2,2-5H3/t21-,24+/m0/s1