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

Systemtic Name: 3-azanyl-4-[(3-cycloheptyloxy-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(cycloheptoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cycloheptyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cycloheptyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(cycloheptoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1CCCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC1CCCCCC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H26N2O6/c1-22-15(21)12(17-14(20)11(16)8-13(18)19)9-23-10-6-4-2-3-5-7-10/h10-12H,2-9,16H2,1H3,(H,17,20)(H,18,19)