(3R)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC3=CC=CC=C3CC2C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)[O-]

InChI

InChI=1S/C17H19NO3/c19-16(9-12-5-1-2-6-12)18-11-14-8-4-3-7-13(14)10-15(18)17(20)21/h1,3-5,7-8,12,15H,2,6,9-11H2,(H,20,21)/p-1/t12-,15-/m1/s1