(2R)-3-(1H-indol-3-yl)-2-[(5-methylfuran-2-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methylfuran-2-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methylfuran-2-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methylfuran-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methyl-2-furoyl)amino]propionate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-10-6-7-15(23-10)16(20)19-14(17(21)22)8-11-9-18-13-5-3-2-4-12(11)13/h2-7,9,14,18H,8H2,1H3,(H,19,20)(H,21,22)/p-1/t14-/m1/s1