3-azaniumyl-4-[(1-methoxycarbonylcyclopropyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopropyl)amino]-4-oxidanylidene-butanoate Openeye Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopropyl)amino]-4-oxo-butanoate CAS Name: 3-ammonio-4-[(1-methoxycarbonylcyclopropyl)amino]-4-oxobutanoate IUPAC Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopropyl)amino]-4-oxobutanoate Traditional Name: 3-ammonio-4-[(1-carbomethoxycyclopropyl)amino]-4-keto-butyrate Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1)NC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)C1(CC1)NC(=O)C(CC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H14N2O5/c1-16-8(15)9(2-3-9)11-7(14)5(10)4-6(12)13/h5H,2-4,10H2,1H3,(H,11,14)(H,12,13)