phenacyl (2S)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: phenacyl (2S)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: phenacyl (2S)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid phenacyl ester IUPAC Name: phenacyl (2S)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(2-furoylamino)-3-(1H-indol-3-yl)propionic acid phenacyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H20N2O5/c27-21(16-7-2-1-3-8-16)15-31-24(29)20(26-23(28)22-11-6-12-30-22)13-17-14-25-19-10-5-4-9-18(17)19/h1-12,14,20,25H,13,15H2,(H,26,28)/t20-/m0/s1