(4R)-7-methyl-4-oxidanyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: (4R)-7-methyl-4-oxidanyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one Openeye Name: (4R)-4-hydroxy-7-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one CAS Name: (4R)-4-hydroxy-7-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: (4R)-4-hydroxy-7-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one Traditional Name: (4R)-4-hydroxy-7-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydropyrrolo[1,2-c]pyrimidin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C(=O)N(CC2O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C2N1C(=O)N(C[C@H]2O)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-11-8-9-14-15(19)10-17(16(20)18(11)14)12(2)13-6-4-3-5-7-13/h3-9,12,15,19H,10H2,1-2H3/t12-,15-/m1/s1