ethyl (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: ethyl (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: ethyl (2R,3S)-3-(4-benzyloxyphenyl)-3-(tert-butoxycarbonylamino)-2-hydroxy-propanoate CAS Name: (2R,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (2R,3S)-3-(4-benzoxyphenyl)-3-(tert-butoxycarbonylamino)-2-hydroxy-propionic acid ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C23H29NO6/c1-5-28-21(26)20(25)19(24-22(27)30-23(2,3)4)17-11-13-18(14-12-17)29-15-16-9-7-6-8-10-16/h6-14,19-20,25H,5,15H2,1-4H3,(H,24,27)/t19-,20+/m0/s1