ethyl 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C17H22Cl2N2O3 MolecularWeight: 373.27418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)N[C@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O3/c1-3-24-17(23)21-8-6-12(7-9-21)16(22)20-11(2)13-4-5-14(18)15(19)10-13/h4-5,10-12H,3,6-9H2,1-2H3,(H,20,22)/t11-/m1/s1