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(2S)-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

(2S)-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(3-methoxyphenyl)methyl]-1-(2-phenylacetyl)-N-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(3-methoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-m-anisyl-1-(2-phenylacetyl)-N-(tetrahydrofurfuryl)pyrrolidine-2-carboxamide
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)C3CCCN3C(=O)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)[C@@H]3CCCN3C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C26H32N2O4/c1-31-22-11-5-10-21(16-22)18-27(19-23-12-7-15-32-23)26(30)24-13-6-14-28(24)25(29)17-20-8-3-2-4-9-20/h2-5,8-11,16,23-24H,6-7,12-15,17-19H2,1H3/t23?,24-/m0/s1


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