methyl (2R)-2-(methoxycarbonylamino)-3-(7-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(methoxycarbonylamino)-3-(7-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-3-(7-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate CAS Name: (2R)-3-(7-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(7-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate Traditional Name: (2R)-2-(carbomethoxyamino)-3-(7-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=CC=C2O)NC(=O)OC

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=C1C=CC=C2O)NC(=O)OC

InChI

InChI=1S/C14H16N2O5/c1-20-13(18)10(16-14(19)21-2)6-8-7-15-12-9(8)4-3-5-11(12)17/h3-5,7,10,15,17H,6H2,1-2H3,(H,16,19)/t10-/m1/s1