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ethyl 2-[(1S)-1-deuterio-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-4-oxidanyl-5H-1,3-thiazole-4-carboxylate

ethyl 2-[(1S)-1-deuterio-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-4-oxidanyl-5H-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[(1S)-1-deuterio-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-4-oxidanyl-5H-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[(1S)-1-(tert-butoxycarbonylamino)-1-deuterio-2-phenyl-ethyl]-4-hydroxy-5H-thiazole-4-carboxylate
CAS Name:2-[(1S)-1-deuterio-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-4-hydroxy-5H-thiazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1S)-1-deuterio-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-4-hydroxy-5H-1,3-thiazole-4-carboxylate
Traditional Name:2-[(1S)-1-(tert-butoxycarbonylamino)-1-deuterio-2-phenyl-ethyl]-4-hydroxy-2-thiazoline-4-carboxylic acid ethyl ester
Formula: C19H26N2O5S
MolecularWeight: 395.491302
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CSC(=N1)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O


Isomeric SMILES

[2H][C@](CC1=CC=CC=C1)(C2=NC(CS2)(C(=O)OCC)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H26N2O5S/c1-5-25-16(22)19(24)12-27-15(21-19)14(11-13-9-7-6-8-10-13)20-17(23)26-18(2,3)4/h6-10,14,24H,5,11-12H2,1-4H3,(H,20,23)/t14-,19?/m0/s1/i14D


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