(2S)-2-azanyl-N-pent-4-enyl-butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-N-pent-4-enyl-butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (2S)-2-amino-N-pent-4-enyl-butanediamide; 2,2,2-trifluoroacetic acid CAS Name: (2S)-2-amino-N-pent-4-enylbutanediamide; 2,2,2-trifluoroacetic acid IUPAC Name: (2S)-2-amino-N-pent-4-enylbutanediamide; 2,2,2-trifluoroacetic acid Traditional Name: (2S)-2-amino-N-pent-4-enyl-succinamide; 2,2,2-trifluoroacetic acid Formula: C11H18F3N3O4 MolecularWeight: 313.27353

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNC(=O)C(CC(=O)N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C=CCCCNC(=O)[C@H](CC(=O)N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H17N3O2.C2HF3O2/c1-2-3-4-5-12-9(14)7(10)6-8(11)13;3-2(4,5)1(6)7/h2,7H,1,3-6,10H2,(H2,11,13)(H,12,14);(H,6,7)/t7-;/m0./s1