ethyl 4-[[3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-oxidanylidene-azetidin-2-yl]methylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-oxidanylidene-azetidin-2-yl]methylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-(4-chlorophenoxy)-1-(o-tolyl)-4-oxo-azetidin-2-yl]methylamino]piperidine-1-carboxylate CAS Name: 4-[[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxo-2-azetidinyl]methylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methylamino]piperidine-1-carboxylate Traditional Name: 4-[[3-(4-chlorophenoxy)-4-keto-1-(o-tolyl)azetidin-2-yl]methylamino]piperidine-1-carboxylic acid ethyl ester Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NCC2C(C(=O)N2C3=CC=CC=C3C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NCC2C(C(=O)N2C3=CC=CC=C3C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O4/c1-3-32-25(31)28-14-12-19(13-15-28)27-16-22-23(33-20-10-8-18(26)9-11-20)24(30)29(22)21-7-5-4-6-17(21)2/h4-11,19,22-23,27H,3,12-16H2,1-2H3