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

Systemtic Name: (2S)-2-azanyl-N-[(1-prop-2-enylcycloheptyl)methyl]butanediamide Openeye Name: (2S)-N-[(1-allylcycloheptyl)methyl]-2-amino-butanediamide CAS Name: (2S)-2-amino-N-[(1-prop-2-enylcycloheptyl)methyl]butanediamide IUPAC Name: (2S)-2-amino-N-[(1-prop-2-enylcycloheptyl)methyl]butanediamide Traditional Name: (2S)-N-[(1-allylcycloheptyl)methyl]-2-amino-succinamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1)CNC(=O)C(CC(=O)N)N

Isomeric SMILES

C=CCC1(CCCCCC1)CNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C15H27N3O2/c1-2-7-15(8-5-3-4-6-9-15)11-18-14(20)12(16)10-13(17)19/h2,12H,1,3-11,16H2,(H2,17,19)(H,18,20)/t12-/m0/s1