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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,4,4-tetramethylcyclobutyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(2,2,4,4-tetramethylcyclobutoxy)methyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,4,4-tetramethylcyclobutyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,4,4-tetramethylcyclobutyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(2,2,4,4-tetramethylcyclobutoxy)methyl]ethyl]amino]butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CC(C1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C16H28N2O6/c1-15(2)8-16(3,4)14(15)24-7-10(13(22)23-5)18-12(21)9(17)6-11(19)20/h9-10,14H,6-8,17H2,1-5H3,(H,18,21)(H,19,20)