O2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C25H23NO6/c27-23-20-9-4-8-18(20)19-12-11-17(14-22(19)32-23)31-24(28)21-10-5-13-26(21)25(29)30-15-16-6-2-1-3-7-16/h1-3,6-7,11-12,14,21H,4-5,8-10,13,15H2/t21-/m0/s1