(2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-3-[(4-chlorophenyl)methoxy]propanoate CAS Name: (2S)-3-[(4-chlorophenyl)methoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(4-chlorobenzyl)oxy-propionate Formula: C15H19ClNO5- MolecularWeight: 328.76806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C15H20ClNO5/c1-15(2,3)22-14(20)17-12(13(18)19)9-21-8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/p-1/t12-/m0/s1