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

Systemtic Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxidanylidene-butanoate Openeye Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxo-butanoate CAS Name: 3-ammonio-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxobutanoate IUPAC Name: 3-azaniumyl-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxobutanoate Traditional Name: 3-ammonio-4-[(1-carbomethoxycyclopentyl)amino]-4-keto-butyrate Formula: C11H18N2O5 MolecularWeight: 258.27102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)C1(CCCC1)NC(=O)C(CC(=O)[O-])[NH3+]

InChI

InChI=1S/C11H18N2O5/c1-18-10(17)11(4-2-3-5-11)13-9(16)7(12)6-8(14)15/h7H,2-6,12H2,1H3,(H,13,16)(H,14,15)