(2R,4S)-N2-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4S)-N2-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-4-hydroxy-N2-indan-5-yl-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-N2-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-2-N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-4-hydroxy-N'-indan-5-yl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H]3C[C@@H](CN3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C21H23N3O3/c25-18-12-19(24(13-18)21(27)23-16-7-2-1-3-8-16)20(26)22-17-10-9-14-5-4-6-15(14)11-17/h1-3,7-11,18-19,25H,4-6,12-13H2,(H,22,26)(H,23,27)/t18-,19+/m0/s1