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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

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