(2S)-2-azanyl-N-[(1-prop-2-enylcyclopentyl)methyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(1-prop-2-enylcyclopentyl)methyl]butanediamide Openeye Name: (2S)-N-[(1-allylcyclopentyl)methyl]-2-amino-butanediamide CAS Name: (2S)-2-amino-N-[(1-prop-2-enylcyclopentyl)methyl]butanediamide IUPAC Name: (2S)-2-amino-N-[(1-prop-2-enylcyclopentyl)methyl]butanediamide Traditional Name: (2S)-N-[(1-allylcyclopentyl)methyl]-2-amino-succinamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)CNC(=O)C(CC(=O)N)N

Isomeric SMILES

C=CCC1(CCCC1)CNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C13H23N3O2/c1-2-5-13(6-3-4-7-13)9-16-12(18)10(14)8-11(15)17/h2,10H,1,3-9,14H2,(H2,15,17)(H,16,18)/t10-/m0/s1