ethyl 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CNC(=O)N1CC(C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3/c1-2-23-16(21)10-18-17(22)19-11-14(12-19)20-9-5-7-13-6-3-4-8-15(13)20/h3-4,6,8,14H,2,5,7,9-12H2,1H3,(H,18,22)