(2R)-3-(1H-indol-3-yl)-2-[(2-methyl-5-phenyl-furan-3-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-5-phenyl-furan-3-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-5-phenyl-furan-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2-methyl-5-phenyl-3-furanyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-5-phenylfuran-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-5-phenyl-3-furoyl)amino]propionate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-14-18(12-21(29-14)15-7-3-2-4-8-15)22(26)25-20(23(27)28)11-16-13-24-19-10-6-5-9-17(16)19/h2-10,12-13,20,24H,11H2,1H3,(H,25,26)(H,27,28)/p-1/t20-/m1/s1