3-azanyl-4-[(3-cyclopentyloxy-1-methoxy-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(3-cyclopentyloxy-1-methoxy-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(cyclopentoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cyclopentyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cyclopentyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(cyclopentoxy)propyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1CCCC1

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1CCCC1

InChI

InChI=1S/C14H24N2O6/c1-8(22-9-5-3-4-6-9)12(14(20)21-2)16-13(19)10(15)7-11(17)18/h8-10,12H,3-7,15H2,1-2H3,(H,16,19)(H,17,18)