(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[(1R)-1-methyl-3-phenyl-propyl]pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c1-16(7-8-17-5-3-2-4-6-17)24-23(27)18-13-22(26)25(15-18)19-9-10-20-21(14-19)29-12-11-28-20/h2-6,9-10,14,16,18H,7-8,11-13,15H2,1H3,(H,24,27)/t16-,18-/m1/s1