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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1,2,2-trimethylcyclohexyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(1,2,2-trimethylcyclohexoxy)methyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1,2,2-trimethylcyclohexyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1,2,2-trimethylcyclohexyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(1,2,2-trimethylcyclohexoxy)methyl]ethyl]amino]butyric acid Formula: C17H30N2O6 MolecularWeight: 358.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(CCCCC1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C17H30N2O6/c1-16(2)7-5-6-8-17(16,3)25-10-12(15(23)24-4)19-14(22)11(18)9-13(20)21/h11-12H,5-10,18H2,1-4H3,(H,19,22)(H,20,21)