(2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-(carbethoxyamino)-3-(1H-indol-3-yl)propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCOC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-2-20-14(19)16-12(13(17)18)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,19)(H,17,18)/t12-/m1/s1