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(2S)-2-azanyl-N-propyl-butanediamide

(2S)-2-azanyl-N-propyl-butanediamide

Systemtic Name:(2S)-2-azanyl-N-propyl-butanediamide
Openeye Name:(2S)-2-amino-N-propyl-butanediamide
CAS Name:(2S)-2-amino-N-propylbutanediamide
IUPAC Name:(2S)-2-amino-N-propylbutanediamide
Traditional Name:(2S)-2-amino-N-propyl-succinamide
Formula: C7H15N3O2
MolecularWeight: 173.2129
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(=O)N)N


Isomeric SMILES

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


InChI

InChI=1S/C7H15N3O2/c1-2-3-10-7(12)5(8)4-6(9)11/h5H,2-4,8H2,1H3,(H2,9,11)(H,10,12)/t5-/m0/s1


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