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methyl 5-methoxy-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,3-oxazole-4-carboxylate

methyl 5-methoxy-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,3-oxazole-4-carboxylate

Systemtic Name:methyl 5-methoxy-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,3-oxazole-4-carboxylate
Openeye Name:methyl 2-[(1S)-3-benzyloxy-1-(tert-butoxycarbonylamino)-3-oxo-propyl]-5-methoxy-oxazole-4-carboxylate
CAS Name:5-methoxy-2-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl]-4-oxazolecarboxylic acid methyl ester
IUPAC Name:methyl 5-methoxy-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl]-1,3-oxazole-4-carboxylate
Traditional Name:2-[(1S)-3-benzoxy-1-(tert-butoxycarbonylamino)-3-keto-propyl]-5-methoxy-oxazole-4-carboxylic acid methyl ester
Formula: C21H26N2O8
MolecularWeight: 434.43974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C2=NC(=C(O2)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C2=NC(=C(O2)OC)C(=O)OC


InChI

InChI=1S/C21H26N2O8/c1-21(2,3)31-20(26)22-14(11-15(24)29-12-13-9-7-6-8-10-13)17-23-16(18(25)27-4)19(28-5)30-17/h6-10,14H,11-12H2,1-5H3,(H,22,26)/t14-/m0/s1


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