(3R)-1-[(4-ethanoylphenyl)carbamoyl]piperidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(4-ethanoylphenyl)carbamoyl]piperidine-3-carboxylic acid Openeye Name: (3R)-1-[(4-acetylphenyl)carbamoyl]piperidine-3-carboxylic acid CAS Name: (3R)-1-[(4-acetylanilino)-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: (3R)-1-[(4-acetylphenyl)carbamoyl]piperidine-3-carboxylic acid Traditional Name: (3R)-1-[(4-acetylphenyl)carbamoyl]nipecotic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(18)11-4-6-13(7-5-11)16-15(21)17-8-2-3-12(9-17)14(19)20/h4-7,12H,2-3,8-9H2,1H3,(H,16,21)(H,19,20)/t12-/m1/s1