(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O4/c27-21(26-13-3-4-14-26)15-29-24(28)18-10-6-8-16-7-5-9-17(22(16)18)23-25-19-11-1-2-12-20(19)30-23/h1-2,5-12H,3-4,13-15H2