3-azanyl-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-methoxycarbonylcyclopentyl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(1-carbomethoxycyclopentyl)amino]-4-keto-butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C1(CCCC1)NC(=O)C(CC(=O)O)N

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)