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

Systemtic Name: (2S)-2-azanyl-N-[(1-prop-2-enylcyclohexyl)methyl]butanediamide Openeye Name: (2S)-N-[(1-allylcyclohexyl)methyl]-2-amino-butanediamide CAS Name: (2S)-2-amino-N-[(1-prop-2-enylcyclohexyl)methyl]butanediamide IUPAC Name: (2S)-2-amino-N-[(1-prop-2-enylcyclohexyl)methyl]butanediamide Traditional Name: (2S)-N-[(1-allylcyclohexyl)methyl]-2-amino-succinamide Formula: C14H25N3O2 MolecularWeight: 267.3672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)CNC(=O)C(CC(=O)N)N

Isomeric SMILES

C=CCC1(CCCCC1)CNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C14H25N3O2/c1-2-6-14(7-4-3-5-8-14)10-17-13(19)11(15)9-12(16)18/h2,11H,1,3-10,15H2,(H2,16,18)(H,17,19)/t11-/m0/s1