ethyl 1-[2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoyl]piperidine-3-carboxylate CAS Name: 1-[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoyl]nipecotic acid ethyl ester Formula: C20H26Cl2N2O4 MolecularWeight: 429.33744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O4/c1-4-28-20(27)13-6-5-9-24(11-13)19(26)17(12(2)3)23-18(25)15-8-7-14(21)10-16(15)22/h7-8,10,12-13,17H,4-6,9,11H2,1-3H3,(H,23,25)