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

Systemtic Name: 3-azanyl-4-[(3-cycloheptyloxy-1-methoxy-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(cycloheptoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cycloheptyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cycloheptyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(cycloheptoxy)propyl]amino]-4-keto-butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1CCCCCC1

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1CCCCCC1

InChI

InChI=1S/C16H28N2O6/c1-10(24-11-7-5-3-4-6-8-11)14(16(22)23-2)18-15(21)12(17)9-13(19)20/h10-12,14H,3-9,17H2,1-2H3,(H,18,21)(H,19,20)