(2S)-2-azanyl-N-(2,2-diphenylpent-4-enyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(2,2-diphenylpent-4-enyl)butanediamide Openeye Name: (2S)-2-amino-N-(2,2-diphenylpent-4-enyl)butanediamide CAS Name: (2S)-2-amino-N-(2,2-diphenylpent-4-enyl)butanediamide IUPAC Name: (2S)-2-amino-N-(2,2-diphenylpent-4-enyl)butanediamide Traditional Name: (2S)-2-amino-N-(2,2-diphenylpent-4-enyl)succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CNC(=O)C(CC(=O)N)N)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-2-13-21(16-9-5-3-6-10-16,17-11-7-4-8-12-17)15-24-20(26)18(22)14-19(23)25/h2-12,18H,1,13-15,22H2,(H2,23,25)(H,24,26)/t18-/m0/s1