[(1S,2S)-2-[[(2S)-1-methanoylpiperidin-2-yl]carbonylamino]-1,2-diphenyl-ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-[[(2S)-1-methanoylpiperidin-2-yl]carbonylamino]-1,2-diphenyl-ethyl] ethanoate Openeye Name: [(1S,2S)-2-[[(2S)-1-formylpiperidine-2-carbonyl]amino]-1,2-diphenyl-ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-[[[(2S)-1-formyl-2-piperidinyl]-oxomethyl]amino]-1,2-diphenylethyl] ester IUPAC Name: [(1S,2S)-2-[[(2S)-1-formylpiperidine-2-carbonyl]amino]-1,2-diphenylethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-[[(2S)-1-formylpipecoloyl]amino]-1,2-diphenyl-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCCN3C=O

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=O)[C@@H]3CCCCN3C=O

InChI

InChI=1S/C23H26N2O4/c1-17(27)29-22(19-12-6-3-7-13-19)21(18-10-4-2-5-11-18)24-23(28)20-14-8-9-15-25(20)16-26/h2-7,10-13,16,20-22H,8-9,14-15H2,1H3,(H,24,28)/t20-,21-,22-/m0/s1