(2R)-2-[3-(furan-2-ylcarbonylamino)propanoylamino]-3-(1H-indol-3-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H19N3O5/c23-17(7-8-20-18(24)16-6-3-9-27-16)22-15(19(25)26)10-12-11-21-14-5-2-1-4-13(12)14/h1-6,9,11,15,21H,7-8,10H2,(H,20,24)(H,22,23)(H,25,26)/t15-/m1/s1