[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxy-4-phenyl-butyl] ethanoate

Systemtic Name: [(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxy-4-phenyl-butyl] ethanoate Openeye Name: [(2S,3S)-3-(tert-butoxycarbonylamino)-2-methylsulfonyloxy-4-phenyl-butyl] acetate CAS Name: acetic acid [(2S,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-methylsulfonyloxy-4-phenylbutyl] ester IUPAC Name: [(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxy-4-phenylbutyl] acetate Traditional Name: acetic acid [(2S,3S)-3-(tert-butoxycarbonylamino)-2-methylsulfonyloxy-4-phenyl-butyl] ester Formula: C18H27NO7S MolecularWeight: 401.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OS(=O)(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OS(=O)(=O)C

InChI

InChI=1S/C18H27NO7S/c1-13(20)24-12-16(26-27(5,22)23)15(11-14-9-7-6-8-10-14)19-17(21)25-18(2,3)4/h6-10,15-16H,11-12H2,1-5H3,(H,19,21)/t15-,16+/m0/s1