2-[(1S,2S)-2-azaniumyl-2-methoxycarbonyl-cyclopropyl]ethanoate

Systemtic Name: 2-[(1S,2S)-2-azaniumyl-2-methoxycarbonyl-cyclopropyl]ethanoate Openeye Name: 2-[(1S,2S)-2-azaniumyl-2-methoxycarbonyl-cyclopropyl]acetate CAS Name: 2-[(1S,2S)-2-ammonio-2-methoxycarbonylcyclopropyl]acetate IUPAC Name: 2-[(1S,2S)-2-azaniumyl-2-methoxycarbonylcyclopropyl]acetate Traditional Name: 2-[(1S,2S)-2-ammonio-2-carbomethoxy-cyclopropyl]acetate Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-12-6(11)7(8)3-4(7)2-5(9)10/h4H,2-3,8H2,1H3,(H,9,10)/t4-,7+/m1/s1