(2S)-2-azanyl-N-pent-4-enyl-butanediamide

Systemtic Name: (2S)-2-azanyl-N-pent-4-enyl-butanediamide Openeye Name: (2S)-2-amino-N-pent-4-enyl-butanediamide CAS Name: (2S)-2-amino-N-pent-4-enylbutanediamide IUPAC Name: (2S)-2-amino-N-pent-4-enylbutanediamide Traditional Name: (2S)-2-amino-N-pent-4-enyl-succinamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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