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

Systemtic Name: ethyl 2-[[3-[phenyl(propyl)amino]azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(N-propylanilino)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[3-(N-propylanilino)-1-azetidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(N-propylanilino)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(N-propylanilino)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-10-20(14-8-6-5-7-9-14)15-12-19(13-15)17(22)18-11-16(21)23-4-2/h5-9,15H,3-4,10-13H2,1-2H3,(H,18,22)