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

Systemtic Name: methyl (2R)-2-[[5-(furan-2-ylcarbonylamino)thiophen-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[5-(furan-2-carbonylamino)thiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[5-[[2-furanyl(oxo)methyl]amino]-2-thiophenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[5-(furan-2-carbonylamino)thiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[5-(2-furoylamino)thiophene-2-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O5S/c1-29-22(28)16(11-13-12-23-15-6-3-2-5-14(13)15)24-21(27)18-8-9-19(31-18)25-20(26)17-7-4-10-30-17/h2-10,12,16,23H,11H2,1H3,(H,24,27)(H,25,26)/t16-/m1/s1