(3S)-1-[(4-propan-2-ylphenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(4-propan-2-ylphenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(4-isopropylphenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[oxo-(4-propan-2-ylanilino)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(4-propan-2-ylphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-(p-cumenylcarbamoyl)nipecotate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-11(2)12-5-7-14(8-6-12)17-16(21)18-9-3-4-13(10-18)15(19)20/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,17,21)(H,19,20)/p-1/t13-/m0/s1