ethyl 2-[[3-[methyl(phenyl)amino]azetidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[methyl(phenyl)amino]azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(N-methylanilino)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-(N-methylanilino)-1-azetidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(N-methylanilino)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(N-methylanilino)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c1-3-21-14(19)9-16-15(20)18-10-13(11-18)17(2)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,16,20)