methyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]isonipecotic acid methyl ester Formula: C22H29ClN2O6 MolecularWeight: 452.92846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)N1CCC(CC1)C(=O)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)N1CCC(CC1)C(=O)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O6/c1-14(2)12-18(24-20(27)15-4-6-17(23)7-5-15)22(29)31-13-19(26)25-10-8-16(9-11-25)21(28)30-3/h4-7,14,16,18H,8-13H2,1-3H3,(H,24,27)