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

Systemtic Name: methyl 3-[[3-(diethylamino)azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(diethylamino)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-(diethylamino)-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(diethylamino)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(diethylamino)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-18(5-2)14-10-19(11-14)16(21)17-13-8-6-7-12(9-13)15(20)22-3/h6-9,14H,4-5,10-11H2,1-3H3,(H,17,21)