(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15N3O3/c19-14(9-11-5-1-2-6-11)21-10-18-15(20)12-7-3-4-8-13(12)16-17-18/h1,3-5,7-8,11H,2,6,9-10H2/t11-/m1/s1