3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-oxidanylidene-propanoate Openeye Name: 3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-oxo-propanoate CAS Name: 3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-oxopropanoate IUPAC Name: 3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[(1S)-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propionate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C3=CC=CN3CCN2C(=O)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-14-7-3-2-5-12(14)17-13-6-4-8-18(13)9-10-19(17)15(20)11-16(21)22/h2-8,17H,9-11H2,1H3,(H,21,22)/p-1/t17-/m0/s1