(2R)-N1-(oxolan-2-ylmethyl)-N2-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(oxolan-2-ylmethyl)-N2-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(2-phenylthiazol-4-yl)methyl]-N1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-oxolanylmethyl)-N2-[(2-phenyl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(oxolan-2-ylmethyl)-2-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[(2-phenylthiazol-4-yl)methyl]-N-(tetrahydrofurfuryl)pyrrolidine-1,2-dicarboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2CCCO2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NCC2CCCO2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O3S/c26-19(22-12-16-14-29-20(24-16)15-6-2-1-3-7-15)18-9-4-10-25(18)21(27)23-13-17-8-5-11-28-17/h1-3,6-7,14,17-18H,4-5,8-13H2,(H,22,26)(H,23,27)/t17?,18-/m1/s1