methyl 2-[3-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-[3-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-[3-[(2-ethoxy-1,1-dimethyl-2-oxo-ethyl)amino]-2-hydroxy-propoxy]benzoate CAS Name: 2-[3-[(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino]-2-hydroxypropoxy]benzoate Traditional Name: 2-[3-[(2-ethoxy-2-keto-1,1-dimethyl-ethyl)amino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)NCC(COC1=CC=CC=C1C(=O)OC)O

Isomeric SMILES

CCOC(=O)C(C)(C)NCC(COC1=CC=CC=C1C(=O)OC)O

InChI

InChI=1S/C17H25NO6/c1-5-23-16(21)17(2,3)18-10-12(19)11-24-14-9-7-6-8-13(14)15(20)22-4/h6-9,12,18-19H,5,10-11H2,1-4H3