ethyl 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(1S)-tetralin-1-yl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1S)-tetralin-1-yl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H26N2O3/c1-2-24-19(23)21-12-10-15(11-13-21)18(22)20-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,2,5,7,9-13H2,1H3,(H,20,22)/t17-/m0/s1