6-oxidanylidene-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid

Systemtic Name: 6-oxidanylidene-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Openeye Name: 8a-benzyl-6-oxo-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid CAS Name: 6-oxo-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid IUPAC Name: 8a-benzyl-6-oxo-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Traditional Name: 8a-benzyl-6-keto-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(CCN2C1=O)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(CN(CCN2C1=O)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c18-13-6-7-15(10-12-4-2-1-3-5-12)11-16(14(19)20)8-9-17(13)15/h1-5H,6-11H2,(H,19,20)