[(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-phenyl-propyl] prop-2-enyl carbonate

Systemtic Name: [(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-phenyl-propyl] prop-2-enyl carbonate Openeye Name: allyl [(2R,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-phenyl-propyl] carbonate CAS Name: carbonic acid [(2R,3R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl] prop-2-enyl ester IUPAC Name: [(2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [(2R,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-phenyl-propyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](COC(=O)OCC=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C18H25NO6/c1-5-11-23-17(22)24-12-14(19-16(21)25-18(2,3)4)15(20)13-9-7-6-8-10-13/h5-10,14-15,20H,1,11-12H2,2-4H3,(H,19,21)/t14-,15-/m1/s1