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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(CCCCCC1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C18H32N2O6/c1-17(2)8-6-5-7-9-18(17,3)26-11-13(16(24)25-4)20-15(23)12(19)10-14(21)22/h12-13H,5-11,19H2,1-4H3,(H,20,23)(H,21,22)