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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-methoxycarbonyl-2-(1-methylcyclopentoxy)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(1-methylcyclopentoxy)propyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1(CCCC1)C

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1(CCCC1)C

InChI

InChI=1S/C15H26N2O6/c1-9(23-15(2)6-4-5-7-15)12(14(21)22-3)17-13(20)10(16)8-11(18)19/h9-10,12H,4-8,16H2,1-3H3,(H,17,20)(H,18,19)