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(2S)-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-3,4-dihydro-2H-chromene-2-carboxamide

(2S)-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name:(2S)-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-3,4-dihydro-2H-chromene-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-chromane-2-carboxamide
CAS Name:(2S)-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:(2S)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-3,4-dihydro-2H-chromene-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-chroman-2-carboxamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C3CCC4=CC=CC=C4O3


Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)[C@@H]3CCC4=CC=CC=C4O3


InChI

InChI=1S/C23H28N2O3/c1-24(23(27)22-12-11-18-9-5-6-10-21(18)28-22)20(17-7-3-2-4-8-17)16-25-14-13-19(26)15-25/h2-10,19-20,22,26H,11-16H2,1H3/t19-,20+,22-/m0/s1


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