4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]butanoate

Systemtic Name: 4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]butanoate Openeye Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]butanoate CAS Name: 4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]butanoate Traditional Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]butyrate Formula: C9H14NO3- MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C9H15NO3/c1-6-5-7(6)9(13)10-4-2-3-8(11)12/h6-7H,2-5H2,1H3,(H,10,13)(H,11,12)/p-1/t6-,7+/m0/s1