2-[(3R,4S)-3-(2-morpholin-4-ylethyl)-1-(phenylcarbamoyl)piperidin-4-yl]ethanoate

Systemtic Name: 2-[(3R,4S)-3-(2-morpholin-4-ylethyl)-1-(phenylcarbamoyl)piperidin-4-yl]ethanoate Openeye Name: 2-[(3R,4S)-3-(2-morpholinoethyl)-1-(phenylcarbamoyl)-4-piperidyl]acetate CAS Name: 2-[(3R,4S)-1-[anilino(oxo)methyl]-3-[2-(4-morpholinyl)ethyl]-4-piperidinyl]acetate IUPAC Name: 2-[(3R,4S)-3-(2-morpholin-4-ylethyl)-1-(phenylcarbamoyl)piperidin-4-yl]acetate Traditional Name: 2-[(3R,4S)-3-(2-morpholinoethyl)-1-(phenylcarbamoyl)-4-piperidyl]acetate Formula: C20H28N3O4- MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1CC(=O)[O-])CCN2CCOCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]([C@@H]1CC(=O)[O-])CCN2CCOCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O4/c24-19(25)14-16-7-9-23(20(26)21-18-4-2-1-3-5-18)15-17(16)6-8-22-10-12-27-13-11-22/h1-5,16-17H,6-15H2,(H,21,26)(H,24,25)/p-1/t16-,17-/m0/s1