methyl 2-[3-[(4-ethoxy-2-methyl-4-oxidanylidene-butan-2-yl)amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-[3-[(4-ethoxy-2-methyl-4-oxidanylidene-butan-2-yl)amino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-[3-[(3-ethoxy-1,1-dimethyl-3-oxo-propyl)amino]-2-hydroxy-propoxy]benzoate CAS Name: 2-[3-[(4-ethoxy-2-methyl-4-oxobutan-2-yl)amino]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[(4-ethoxy-2-methyl-4-oxobutan-2-yl)amino]-2-hydroxypropoxy]benzoate Traditional Name: 2-[3-[(3-ethoxy-3-keto-1,1-dimethyl-propyl)amino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO6/c1-5-24-16(21)10-18(2,3)19-11-13(20)12-25-15-9-7-6-8-14(15)17(22)23-4/h6-9,13,19-20H,5,10-12H2,1-4H3