(4-ethanoylphenyl) (3S)-1-aminocarbonylpiperidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3S)-1-aminocarbonylpiperidine-3-carboxylate Openeye Name: (4-acetylphenyl) (3S)-1-carbamoylpiperidine-3-carboxylate CAS Name: (3S)-1-carbamoyl-3-piperidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3S)-1-carbamoylpiperidine-3-carboxylate Traditional Name: (3S)-1-carbamoylnipecotic acid (4-acetylphenyl) ester Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H18N2O4/c1-10(18)11-4-6-13(7-5-11)21-14(19)12-3-2-8-17(9-12)15(16)20/h4-7,12H,2-3,8-9H2,1H3,(H2,16,20)/t12-/m0/s1