(2R,3S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R,3S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)-3-hydroxy-propanoate CAS Name: (2R,3S)-3-(3-chlorophenyl)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (2R,3S)-3-(3-chlorophenyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)-3-hydroxy-propionate Formula: C14H17ClNO5- MolecularWeight: 314.74148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H](C1=CC(=CC=C1)Cl)O)C(=O)[O-]

InChI

InChI=1S/C14H18ClNO5/c1-14(2,3)21-13(20)16-10(12(18)19)11(17)8-5-4-6-9(15)7-8/h4-7,10-11,17H,1-3H3,(H,16,20)(H,18,19)/p-1/t10-,11+/m1/s1