[(3R,4S,5R)-4-acetyloxy-1-ethanoyl-5-phenylazanyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-4-acetyloxy-1-ethanoyl-5-phenylazanyl-piperidin-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-4-acetoxy-1-acetyl-5-anilino-3-piperidyl] acetate CAS Name: acetic acid [(3R,4S,5R)-1-acetyl-4-acetyloxy-5-anilino-3-piperidinyl] ester IUPAC Name: [(3R,4S,5R)-1-acetyl-4-acetyloxy-5-anilinopiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-4-acetoxy-1-acetyl-5-anilino-3-piperidyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C(C1)OC(=O)C)OC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C[C@H]([C@@H]([C@@H](C1)OC(=O)C)OC(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O5/c1-11(20)19-9-15(18-14-7-5-4-6-8-14)17(24-13(3)22)16(10-19)23-12(2)21/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17+/m1/s1