(2S,3R)-2-(furan-2-ylcarbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoic acid

Systemtic Name: (2S,3R)-2-(furan-2-ylcarbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoic acid Openeye Name: (2S,3R)-2-(furan-2-carbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoic acid CAS Name: (2S,3R)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methyl-1H-indol-3-yl)butanoic acid IUPAC Name: (2S,3R)-2-(furan-2-carbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoic acid Traditional Name: (2S,3R)-2-(2-furoylamino)-3-(4-methyl-1H-indol-3-yl)butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C)C(C(=O)O)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2[C@@H](C)[C@@H](C(=O)O)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N2O4/c1-10-5-3-6-13-15(10)12(9-19-13)11(2)16(18(22)23)20-17(21)14-7-4-8-24-14/h3-9,11,16,19H,1-2H3,(H,20,21)(H,22,23)/t11-,16+/m1/s1