(3S)-1-[(2-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(2-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(2-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[(2-methoxyphenyl)methylamino]-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(2-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-(o-anisylcarbamoyl)nipecotate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-21-13-7-3-2-5-11(13)9-16-15(20)17-8-4-6-12(10-17)14(18)19/h2-3,5,7,12H,4,6,8-10H2,1H3,(H,16,20)(H,18,19)/p-1/t12-/m0/s1