(4aR,7S)-4-ethanoyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: (4aR,7S)-4-ethanoyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: (4aR,7S)-4-acetyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: (4aR,7S)-4-acetyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: (4aR,7S)-4-acetyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: (4aR,7S)-4-acetyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)N2C1CCC2CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=O)N2[C@@H]1CC[C@@H]2CCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-12(20)15-11-18-17(21)19-14(9-10-16(15)19)8-7-13-5-3-2-4-6-13/h2-6,11,14,16H,7-10H2,1H3,(H,18,21)/t14-,16+/m0/s1