(2S)-2-azaniumyl-3-[(1S)-2-methylidenecyclopropyl]propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[(1S)-2-methylidenecyclopropyl]propanoate Openeye Name: (2S)-2-azaniumyl-3-[(1S)-2-methylenecyclopropyl]propanoate CAS Name: (2S)-2-ammonio-3-[(1S)-2-methylenecyclopropyl]propanoate IUPAC Name: (2S)-2-azaniumyl-3-[(1S)-2-methylidenecyclopropyl]propanoate Traditional Name: (2S)-2-ammonio-3-[(1S)-2-methylenecyclopropyl]propionate Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C=C1C[C@H]1C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6-/m0/s1