(3S)-1-(propan-2-ylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(propan-2-ylcarbamoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(isopropylcarbamoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[oxo-(propan-2-ylamino)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(propan-2-ylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(isopropylcarbamoyl)nipecotate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCCC(C1)C(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)N1CCC[C@@H](C1)C(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c1-7(2)11-10(15)12-5-3-4-8(6-12)9(13)14/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)/p-1/t8-/m0/s1