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

Systemtic Name: 3-azanyl-4-[[3-(2,4-dimethylcyclobutyl)oxy-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(2,4-dimethylcyclobutoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(2,4-dimethylcyclobutyl)oxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(2,4-dimethylcyclobutyl)oxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(2,4-dimethylcyclobutoxy)propyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CC(C1OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H26N2O6/c1-7-5-8(2)13(7)23-9(3)12(15(21)22-4)17-14(20)10(16)6-11(18)19/h7-10,12-13H,5-6,16H2,1-4H3,(H,17,20)(H,18,19)