O1-(phenylmethyl) O2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-(phenylmethyl) O2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(3,4,8-trimethyl-2-oxo-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate CAS Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-(phenylmethyl) ester O2-(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: 1-O-benzyl 2-O-(3,4,8-trimethyl-2-oxochromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(2-keto-3,4,8-trimethyl-chromen-7-yl) ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25NO6/c1-15-16(2)23(27)32-22-17(3)21(12-11-19(15)22)31-24(28)20-10-7-13-26(20)25(29)30-14-18-8-5-4-6-9-18/h4-6,8-9,11-12,20H,7,10,13-14H2,1-3H3/t20-/m1/s1