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ethyl 5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]-1H-1,2,4-triazole-3-carboxylate

ethyl 5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]-1H-1,2,4-triazole-3-carboxylate

Systemtic Name:ethyl 5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]-1H-1,2,4-triazole-3-carboxylate
Openeye Name:ethyl 5-[(1R)-2-benzyloxy-1-(tert-butoxycarbonylamino)ethyl]-1H-1,2,4-triazole-3-carboxylate
CAS Name:5-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylmethoxyethyl]-1H-1,2,4-triazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxyethyl]-1H-1,2,4-triazole-3-carboxylate
Traditional Name:5-[(1R)-2-benzoxy-1-(tert-butoxycarbonylamino)ethyl]-1H-1,2,4-triazole-3-carboxylic acid ethyl ester
Formula: C19H26N4O5
MolecularWeight: 390.43354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC(=N1)C(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=NNC(=N1)[C@H](COCC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H26N4O5/c1-5-27-17(24)16-21-15(22-23-16)14(20-18(25)28-19(2,3)4)12-26-11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H,20,25)(H,21,22,23)/t14-/m0/s1


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