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

Systemtic Name: ethyl 2-[[3-[ethyl(phenyl)amino]azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-(N-ethylanilino)-1-azetidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NCC(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCN(C1CN(C1)C(=O)NCC(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-3-19(13-8-6-5-7-9-13)14-11-18(12-14)16(21)17-10-15(20)22-4-2/h5-9,14H,3-4,10-12H2,1-2H3,(H,17,21)