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methyl (3R,4S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate

methyl (3R,4S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate

Systemtic Name:methyl (3R,4S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate
Openeye Name:methyl (3S,4R)-3-(tert-butoxycarbonylamino)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxylate
CAS Name:(3R,4S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (3R,4S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate
Traditional Name:(3S,4R)-3-(tert-butoxycarbonylamino)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxylic acid methyl ester
Formula: C23H34N2O6
MolecularWeight: 434.52586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC


InChI

InChI=1S/C23H34N2O6/c1-23(2,3)31-21(26)24-18-14-25(22(27)29-5)13-17(18)15-10-11-19(28-4)20(12-15)30-16-8-6-7-9-16/h10-12,16-18H,6-9,13-14H2,1-5H3,(H,24,26)/t17-,18+/m0/s1


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