(3S)-1-[(3-methoxyphenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(3-methoxyphenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(3-methoxyphenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(3-methoxyanilino)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(3-methoxyphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(3-methoxyphenyl)carbamoyl]nipecotate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-20-12-6-2-5-11(8-12)15-14(19)16-7-3-4-10(9-16)13(17)18/h2,5-6,8,10H,3-4,7,9H2,1H3,(H,15,19)(H,17,18)/p-1/t10-/m0/s1