(3R)-3-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (3R)-3-(tert-butoxycarbonylamino)-3-(3,4-dichlorophenyl)propanoate CAS Name: (3R)-3-(3,4-dichlorophenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (3R)-3-(tert-butoxycarbonylamino)-3-(3,4-dichlorophenyl)propionate Formula: C14H16Cl2NO4- MolecularWeight: 333.18714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/p-1/t11-/m1/s1