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methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylate hydrochloride

methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylate hydrochloride

Systemtic Name:methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylate hydrochloride
Openeye Name:methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylate hydrochloride
CAS Name:(1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride
IUPAC Name:methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-aminocyclopentane-1-carboxylate hydrochloride
Traditional Name:(1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylic acid methyl ester hydrochloride
Formula: C17H33ClN2O3
MolecularWeight: 348.90852
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)N)C(=O)OC)C(C)CNC(=O)C.Cl


Isomeric SMILES

CC[C@H](CC[C@]1(CC[C@H](C1)N)C(=O)OC)C(C)CNC(=O)C.Cl


InChI

InChI=1S/C17H32N2O3.ClH/c1-5-14(12(2)11-19-13(3)20)6-8-17(16(21)22-4)9-7-15(18)10-17;/h12,14-15H,5-11,18H2,1-4H3,(H,19,20);1H/t12?,14-,15-,17-;/m1./s1


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