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methyl (2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2-carboxylate

methyl (2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2-carboxylate
Openeye Name:methyl (2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2-carboxylate
CAS Name:(2S,4S,5R)-4-[(cyclopentylamino)-oxomethyl]-2-ethyl-5-(4-methoxyphenyl)-1-methyl-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methylpyrrolidine-2-carboxylate
Traditional Name:(2S,4S,5R)-4-(cyclopentylcarbamoyl)-2-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2-carboxylic acid methyl ester
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(N1C)C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)OC


Isomeric SMILES

CC[C@]1(C[C@@H]([C@@H](N1C)C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)OC


InChI

InChI=1S/C22H32N2O4/c1-5-22(21(26)28-4)14-18(20(25)23-16-8-6-7-9-16)19(24(22)2)15-10-12-17(27-3)13-11-15/h10-13,16,18-19H,5-9,14H2,1-4H3,(H,23,25)/t18-,19-,22-/m0/s1


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