3-azanyl-4-[[3-(3,5-dimethylphenoxy)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[3-(3,5-dimethylphenoxy)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(3,5-dimethylphenoxy)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(3,5-dimethylphenoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(3,5-dimethylphenoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(3,5-dimethylphenoxy)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-9-4-10(2)6-11(5-9)24-8-13(16(22)23-3)18-15(21)12(17)7-14(19)20/h4-6,12-13H,7-8,17H2,1-3H3,(H,18,21)(H,19,20)