(2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[1-oxo-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionate Formula: C27H23N2O7- MolecularWeight: 487.48072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)N[C@H](CC4=CNC5=C4C=C(C=C5)O)C(=O)[O-])C)C

InChI

InChI=1S/C27H24N2O7/c1-12-14(3)35-23-10-24-18(8-17(12)23)13(2)19(27(34)36-24)9-25(31)29-22(26(32)33)6-15-11-28-21-5-4-16(30)7-20(15)21/h4-5,7-8,10-11,22,28,30H,6,9H2,1-3H3,(H,29,31)(H,32,33)/p-1/t22-/m1/s1