(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butane-1-sulfonate

Systemtic Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butane-1-sulfonate Openeye Name: (1R,3S)-3-(tert-butoxycarbonylamino)-1-phenyl-butane-1-sulfonate CAS Name: (1R,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-phenyl-1-butanesulfonate IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylbutane-1-sulfonate Traditional Name: (1R,3S)-3-(tert-butoxycarbonylamino)-1-phenyl-butane-1-sulfonate Formula: C15H22NO5S- MolecularWeight: 328.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)S(=O)(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5S/c1-11(16-14(17)21-15(2,3)4)10-13(22(18,19)20)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,16,17)(H,18,19,20)/p-1/t11-,13+/m0/s1