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(2S)-1-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate

(2S)-1-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(2S)-1-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate
Openeye Name:(2S)-1-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]-2-pyrrolidinecarboxylate
IUPAC Name:(2S)-1-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoyl]pyrrolidine-2-carboxylate
Formula: C23H24NO6-
MolecularWeight: 410.43976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)N4CCCC4C(=O)[O-])C)C


Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)N4CCC[C@H]4C(=O)[O-])C)C


InChI

InChI=1S/C23H25NO6/c1-11-14(4)29-20-13(3)21-17(10-16(11)20)12(2)15(23(28)30-21)7-8-19(25)24-9-5-6-18(24)22(26)27/h10,18H,5-9H2,1-4H3,(H,26,27)/p-1/t18-/m0/s1


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