methyl (2S)-3-(5-bromanyl-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-(5-bromanyl-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Openeye Name: methyl (2S)-3-(5-bromo-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate CAS Name: (2S)-3-(5-bromo-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(5-bromo-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Traditional Name: (2S)-3-(5-bromo-1H-indol-3-yl)-2-(carbomethoxyamino)propionic acid methyl ester Formula: C14H15BrN2O4 MolecularWeight: 355.1839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)NC(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)Br)NC(=O)OC

InChI

InChI=1S/C14H15BrN2O4/c1-20-13(18)12(17-14(19)21-2)5-8-7-16-11-4-3-9(15)6-10(8)11/h3-4,6-7,12,16H,5H2,1-2H3,(H,17,19)/t12-/m0/s1