methyl (2R)-2-[2-(furan-3-ylcarbonylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(furan-3-ylcarbonylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(furan-3-carbonylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-[[3-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(furan-3-carbonylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(3-furoylamino)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C3=COC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C3=COC=C3

InChI

InChI=1S/C19H19N3O5/c1-26-19(25)16(8-13-9-20-15-5-3-2-4-14(13)15)22-17(23)10-21-18(24)12-6-7-27-11-12/h2-7,9,11,16,20H,8,10H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1