(2R)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Traditional Name: (2R)-2-(carbomethoxyamino)-3-(1H-indol-3-yl)propionate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-19-13(18)15-11(12(16)17)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)(H,16,17)/p-1/t11-/m1/s1