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(2R,4S)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

(2R,4S)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:(2R,4S)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:(2R,4S)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-N1-phenyl-pyrrolidine-1,2-dicarboxamide
CAS Name:(2R,4S)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-N1-phenylpyrrolidine-1,2-dicarboxamide
IUPAC Name:(2R,4S)-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide
Traditional Name:(2R,4S)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-N-phenyl-pyrrolidine-1,2-dicarboxamide
Formula: C20H21N3O5
MolecularWeight: 383.39784
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=CC=C4)O


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)[C@H]3C[C@@H](CN3C(=O)NC4=CC=CC=C4)O


InChI

InChI=1S/C20H21N3O5/c24-15-11-16(23(12-15)20(26)22-13-4-2-1-3-5-13)19(25)21-14-6-7-17-18(10-14)28-9-8-27-17/h1-7,10,15-16,24H,8-9,11-12H2,(H,21,25)(H,22,26)/t15-,16+/m0/s1


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