methyl 3-[[3-[bis(2-hydroxyethyl)amino]azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[bis(2-hydroxyethyl)amino]azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[bis(2-hydroxyethyl)amino]azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-[bis(2-hydroxyethyl)amino]-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[bis(2-hydroxyethyl)amino]azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-[bis(2-hydroxyethyl)amino]azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N(CCO)CCO

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N(CCO)CCO

InChI

InChI=1S/C16H23N3O5/c1-24-15(22)12-3-2-4-13(9-12)17-16(23)19-10-14(11-19)18(5-7-20)6-8-21/h2-4,9,14,20-21H,5-8,10-11H2,1H3,(H,17,23)