methyl 3-[[3-(dimethylamino)azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-(dimethylamino)azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(dimethylamino)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-(dimethylamino)-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(dimethylamino)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(dimethylamino)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CN(C)C1CN(C1)C(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C14H19N3O3/c1-16(2)12-8-17(9-12)14(19)15-11-6-4-5-10(7-11)13(18)20-3/h4-7,12H,8-9H2,1-3H3,(H,15,19)