5-acetamido-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-acetamido-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-acetamido-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-acetamido-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-acetamido-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-acetamido-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-coumaran-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(C2)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(C2)C(=O)N(C)[C@H](CN3CC[C@@H](C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-16(28)25-19-8-9-22-18(12-19)13-23(31-22)24(30)26(2)21(17-6-4-3-5-7-17)15-27-11-10-20(29)14-27/h3-9,12,20-21,23,29H,10-11,13-15H2,1-2H3,(H,25,28)/t20-,21+,23?/m0/s1