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

Systemtic Name: (2R,3S)-2-(furan-2-ylcarbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoate Openeye Name: (2R,3S)-2-(furan-2-carbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoate CAS Name: (2R,3S)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methyl-1H-indol-3-yl)butanoate IUPAC Name: (2R,3S)-2-(furan-2-carbonylamino)-3-(4-methyl-1H-indol-3-yl)butanoate Traditional Name: (2R,3S)-2-(2-furoylamino)-3-(4-methyl-1H-indol-3-yl)butyrate Formula: C18H17N2O4- MolecularWeight: 325.33858

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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)/p-1/t11-,16+/m0/s1