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methyl (2R,3S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate

methyl (2R,3S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate

Systemtic Name:methyl (2R,3S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate
Openeye Name:methyl (2R,3S)-1-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate
CAS Name:(2R,3S)-2-hydroxy-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester
IUPAC Name:methyl (2R,3S)-2-hydroxy-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-2,3-dihydropyrrole-4-carboxylate
Traditional Name:(4S,5R)-1-(tert-butoxycarbonylamino)-5-hydroxy-2-methyl-4-phenyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H24N2O5
MolecularWeight: 348.39356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(N1NC(=O)OC(C)(C)C)O)C2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CC1=C([C@@H]([C@H](N1NC(=O)OC(C)(C)C)O)C2=CC=CC=C2)C(=O)OC


InChI

InChI=1S/C18H24N2O5/c1-11-13(16(22)24-5)14(12-9-7-6-8-10-12)15(21)20(11)19-17(23)25-18(2,3)4/h6-10,14-15,21H,1-5H3,(H,19,23)/t14-,15+/m0/s1


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