(2S)-1-[(2-methoxyphenyl)carbamoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[(2-methoxyphenyl)carbamoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[(2-methoxyphenyl)carbamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[(2-methoxyanilino)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[(2-methoxyphenyl)carbamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(2-methoxyphenyl)carbamoyl]pipecolinate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-20-12-8-3-2-6-10(12)15-14(19)16-9-5-4-7-11(16)13(17)18/h2-3,6,8,11H,4-5,7,9H2,1H3,(H,15,19)(H,17,18)/p-1/t11-/m0/s1