ethyl 1-[2-[3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-methyl-2-(m-toluoylamino)butanoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H32N2O6/c1-5-30-22(28)17-9-11-25(12-10-17)19(26)14-31-23(29)20(15(2)3)24-21(27)18-8-6-7-16(4)13-18/h6-8,13,15,17,20H,5,9-12,14H2,1-4H3,(H,24,27)