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

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate CAS Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-20-13(18)12(16-14(19)21-2)5-8-7-15-11-4-3-9(17)6-10(8)11/h3-4,6-7,12,15,17H,5H2,1-2H3,(H,16,19)/t12-/m0/s1