O2-(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)[C@@H]4CCCN4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO6/c1-16-13-21-23(18-9-5-10-19(18)24(28)32-21)22(14-16)33-25(29)20-11-6-12-27(20)26(30)31-15-17-7-3-2-4-8-17/h2-4,7-8,13-14,20H,5-6,9-12,15H2,1H3/t20-/m0/s1