(2R)-5-oxidanylidene-6-(oxolan-3-ylmethyl)-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-6-(oxolan-3-ylmethyl)-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2-benzyl-5-oxo-N-propyl-6-(tetrahydrofuran-3-ylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-5-oxo-6-(3-oxolanylmethyl)-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2-benzyl-5-oxo-6-(oxolan-3-ylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2-benzyl-5-keto-N-propyl-6-(tetrahydrofuran-3-ylmethyl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(C(=O)N2C1=NC(C2)CC3=CC=CC=C3)CC4CCOC4

Isomeric SMILES

CCCNC(=O)C1=CN(C(=O)N2C1=N[C@@H](C2)CC3=CC=CC=C3)CC4CCOC4

InChI

InChI=1S/C22H28N4O3/c1-2-9-23-21(27)19-14-25(12-17-8-10-29-15-17)22(28)26-13-18(24-20(19)26)11-16-6-4-3-5-7-16/h3-7,14,17-18H,2,8-13,15H2,1H3,(H,23,27)/t17?,18-/m1/s1