ethyl 1-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]piperidine-3-carboxylate CAS Name: 1-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]nipecotic acid ethyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H32N2O6/c1-6-30-22(27)15-8-7-9-24(13-15)21(26)19(14(2)3)23-20(25)16-10-17(28-4)12-18(11-16)29-5/h10-12,14-15,19H,6-9,13H2,1-5H3,(H,23,25)