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

Systemtic Name: 3-azanyl-4-[[3-(2-tert-butylcyclohexyl)oxy-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclohexoxy)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(2-tert-butylcyclohexyl)oxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(2-tert-butylcyclohexyl)oxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclohexoxy)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCCC1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H32N2O6/c1-18(2,3)11-7-5-6-8-14(11)26-10-13(17(24)25-4)20-16(23)12(19)9-15(21)22/h11-14H,5-10,19H2,1-4H3,(H,20,23)(H,21,22)