ethyl 2-[[(3R)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(3R)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(3R)-3-(4-methoxy-2-methyl-benzoyl)piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-3-(4-methoxy-2-methylbenzoyl)piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-3-(4-methoxy-2-methyl-benzoyl)piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)C(=O)C2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC[C@H](C1)C(=O)C2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C19H26N2O5/c1-4-26-17(22)11-20-19(24)21-9-5-6-14(12-21)18(23)16-8-7-15(25-3)10-13(16)2/h7-8,10,14H,4-6,9,11-12H2,1-3H3,(H,20,24)/t14-/m1/s1