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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-1-[(1-methylcyclobutoxy)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(1-methylcyclobutoxy)methyl]ethyl]amino]butyric acid Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1(CCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H22N2O6/c1-13(4-3-5-13)21-7-9(12(19)20-2)15-11(18)8(14)6-10(16)17/h8-9H,3-7,14H2,1-2H3,(H,15,18)(H,16,17)