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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,3,3-tetramethylcyclopropyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(2,2,3,3-tetramethylcyclopropoxy)methyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,3,3-tetramethylcyclopropyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,3,3-tetramethylcyclopropyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(2,2,3,3-tetramethylcyclopropoxy)methyl]ethyl]amino]butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(C(C1(C)C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H26N2O6/c1-14(2)13(15(14,3)4)23-7-9(12(21)22-5)17-11(20)8(16)6-10(18)19/h8-9,13H,6-7,16H2,1-5H3,(H,17,20)(H,18,19)