[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-4-phenylmethoxy-butan-2-yl] benzoate

Systemtic Name: [(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-4-phenylmethoxy-butan-2-yl] benzoate Openeye Name: [(1R,2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)-1-(hydroxymethyl)propyl] benzoate CAS Name: benzoic acid [(2R,3S)-1-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R,3S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-3-benzoxy-2-(tert-butoxycarbonylamino)-1-methylol-propyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(CO)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@H](CO)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO6/c1-23(2,3)30-22(27)24-19(16-28-15-17-10-6-4-7-11-17)20(14-25)29-21(26)18-12-8-5-9-13-18/h4-13,19-20,25H,14-16H2,1-3H3,(H,24,27)/t19-,20-/m0/s1