6-methyl-8-oxidanylidene-8a-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid

Systemtic Name: 6-methyl-8-oxidanylidene-8a-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Openeye Name: 8a-benzyl-6-methyl-8-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid CAS Name: 6-methyl-8-oxo-8a-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid IUPAC Name: 8a-benzyl-6-methyl-8-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Traditional Name: 8a-benzyl-8-keto-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(N1CCN(C2)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2(N1CCN(C2)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c1-12-9-14(19)16(10-13-5-3-2-4-6-13)11-17(15(20)21)7-8-18(12)16/h2-6,9H,7-8,10-11H2,1H3,(H,20,21)