3-azanyl-4-[[1-methoxy-3-(2-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-1-[(2-methylcyclopentoxy)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(2-methylcyclopentoxy)methyl]ethyl]amino]butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCCC1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

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