O2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate CAS Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O2-(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C29H25NO7 MolecularWeight: 499.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H25NO7/c1-19-27(36-21-11-6-3-7-12-21)26(31)23-15-14-22(17-25(23)35-19)37-28(32)24-13-8-16-30(24)29(33)34-18-20-9-4-2-5-10-20/h2-7,9-12,14-15,17,24H,8,13,16,18H2,1H3/t24-/m1/s1