(2S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[(4-methoxyanilino)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(4-methoxyphenyl)carbamoyl]pipecolinate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-20-11-7-5-10(6-8-11)15-14(19)16-9-3-2-4-12(16)13(17)18/h5-8,12H,2-4,9H2,1H3,(H,15,19)(H,17,18)/p-1/t12-/m0/s1