(2R)-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2-benzyl-5-oxo-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-5-oxo-2-(phenylmethyl)-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2-benzyl-5-oxo-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2-benzyl-5-keto-N-propyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidine-8-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2NC(CN2C(=O)N=C1)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=C2N[C@@H](CN2C(=O)N=C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-2-8-18-16(22)14-10-19-17(23)21-11-13(20-15(14)21)9-12-6-4-3-5-7-12/h3-7,10,13,20H,2,8-9,11H2,1H3,(H,18,22)/t13-/m1/s1