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methyl (2S,4R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate

methyl (2S,4R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S,4R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate
Openeye Name:methyl (2S,4R)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylate
CAS Name:(2S,4R)-1-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxy-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4R)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxypyrrolidine-2-carboxylate
Traditional Name:(2S,4R)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylic acid methyl ester
Formula: C19H34N2O5
MolecularWeight: 370.48366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)OC1CC(N(C1)C(=O)C(C2CCCCC2)N)C(=O)OC


Isomeric SMILES

CC(C)(CCO)O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C2CCCCC2)N)C(=O)OC


InChI

InChI=1S/C19H34N2O5/c1-19(2,9-10-22)26-14-11-15(18(24)25-3)21(12-14)17(23)16(20)13-7-5-4-6-8-13/h13-16,22H,4-12,20H2,1-3H3/t14-,15+,16+/m1/s1


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