(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylic acid

Systemtic Name: (3S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylic acid Openeye Name: (3S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylic acid CAS Name: (3S)-1-[(4-methoxyanilino)-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: (3S)-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylic acid Traditional Name: (3S)-1-[(4-methoxyphenyl)carbamoyl]nipecotic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-20-12-6-4-11(5-7-12)15-14(19)16-8-2-3-10(9-16)13(17)18/h4-7,10H,2-3,8-9H2,1H3,(H,15,19)(H,17,18)/t10-/m0/s1