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methyl 5-methyl-2-[5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate

methyl 5-methyl-2-[5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate

Systemtic Name:methyl 5-methyl-2-[5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate
Openeye Name:methyl 2-[2-[(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-5-methyl-oxazol-4-yl]-5-methyl-oxazole-4-carboxylate
CAS Name:5-methyl-2-[5-methyl-2-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]-4-oxazolyl]-4-oxazolecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-2-[5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate
Traditional Name:2-[2-[(2S)-1-carbobenzoxypyrrolidin-2-yl]-5-methyl-oxazol-4-yl]-5-methyl-oxazole-4-carboxylic acid methyl ester
Formula: C22H23N3O6
MolecularWeight: 425.43452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCN2C(=O)OCC3=CC=CC=C3)C4=NC(=C(O4)C)C(=O)OC


Isomeric SMILES

CC1=C(N=C(O1)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3)C4=NC(=C(O4)C)C(=O)OC


InChI

InChI=1S/C22H23N3O6/c1-13-17(20-24-18(14(2)31-20)21(26)28-3)23-19(30-13)16-10-7-11-25(16)22(27)29-12-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-12H2,1-3H3/t16-/m0/s1


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