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methyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazole-4-carboxylate

methyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name:methyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazole-4-carboxylate
Openeye Name:methyl 2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carboxylate
CAS Name:2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-4-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carboxylic acid methyl ester
Formula: C18H22N2O4S
MolecularWeight: 362.44328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NC(=CS2)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)24-17(22)20-13(10-12-8-6-5-7-9-12)15-19-14(11-25-15)16(21)23-4/h5-9,11,13H,10H2,1-4H3,(H,20,22)/t13-/m1/s1


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