methyl 3-[[3-[di(propan-2-yl)amino]azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[di(propan-2-yl)amino]azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(diisopropylamino)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-[di(propan-2-yl)amino]-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[di(propan-2-yl)amino]azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(diisopropylamino)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-12(2)21(13(3)4)16-10-20(11-16)18(23)19-15-8-6-7-14(9-15)17(22)24-5/h6-9,12-13,16H,10-11H2,1-5H3,(H,19,23)