[(2R,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-phenyl-propyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC=CC=C1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-12(20)23-11-15(19-17(22)25-18(3,4)5)16(24-13(2)21)14-9-7-6-8-10-14/h6-10,15-16H,11H2,1-5H3,(H,19,22)/t15-,16-/m1/s1