(2S)-2-(cyclopropylcarbonylamino)pentanediamide

Systemtic Name: (2S)-2-(cyclopropylcarbonylamino)pentanediamide Openeye Name: (2S)-2-(cyclopropanecarbonylamino)pentanediamide CAS Name: (2S)-2-[[cyclopropyl(oxo)methyl]amino]pentanediamide IUPAC Name: (2S)-2-(cyclopropanecarbonylamino)pentanediamide Traditional Name: (2S)-2-(cyclopropanecarbonylamino)glutaramide Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

C1CC1C(=O)N[C@@H](CCC(=O)N)C(=O)N

InChI

InChI=1S/C9H15N3O3/c10-7(13)4-3-6(8(11)14)12-9(15)5-1-2-5/h5-6H,1-4H2,(H2,10,13)(H2,11,14)(H,12,15)/t6-/m0/s1