[(1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-(tert-butoxycarbonylamino)-1-(hydroxymethyl)-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1S,2S)-3-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-(tert-butoxycarbonylamino)-1-methylol-2-phenyl-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-11(19)21-13(10-18)14(12-8-6-5-7-9-12)17-15(20)22-16(2,3)4/h5-9,13-14,18H,10H2,1-4H3,(H,17,20)/t13-,14+/m1/s1