O1-(2-methoxyethyl) O5-(1-oxidanylpropan-2-yl) 2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-4-ethyl-2,4-dimethyl-pentanedioate

Systemtic Name: O1-(2-methoxyethyl) O5-(1-oxidanylpropan-2-yl) 2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-4-ethyl-2,4-dimethyl-pentanedioate Openeye Name: O1-(2-hydroxy-1-methyl-ethyl) O5-(2-methoxyethyl) 4-(3-amino-2-methyl-3-oxo-propyl)-2-ethyl-2,4-dimethyl-pentanedioate CAS Name: 4-(3-amino-2-methyl-3-oxopropyl)-2-ethyl-2,4-dimethylpentanedioic acid O1-(1-hydroxypropan-2-yl) ester O5-(2-methoxyethyl) ester IUPAC Name: 1-O-(1-hydroxypropan-2-yl) 5-O-(2-methoxyethyl) 4-(3-amino-2-methyl-3-oxopropyl)-2-ethyl-2,4-dimethylpentanedioate Traditional Name: 4-(3-amino-3-keto-2-methyl-propyl)-2-ethyl-2,4-dimethyl-glutaric acid O1-(2-hydroxy-1-methyl-ethyl) ester O5-(2-methoxyethyl) ester Formula: C19H35NO7 MolecularWeight: 389.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CC(C)C(=O)N)C(=O)OCCOC)C(=O)OC(C)CO

Isomeric SMILES

CCC(C)(CC(C)(CC(C)C(=O)N)C(=O)OCCOC)C(=O)OC(C)CO

InChI

InChI=1S/C19H35NO7/c1-7-18(4,17(24)27-14(3)11-21)12-19(5,10-13(2)15(20)22)16(23)26-9-8-25-6/h13-14,21H,7-12H2,1-6H3,(H2,20,22)