2-(diazanylmethyl)-3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyloxy]-3-oxidanyl-phenyl]-2-methyl-propanoic acid

Systemtic Name: 2-(diazanylmethyl)-3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyloxy]-3-oxidanyl-phenyl]-2-methyl-propanoic acid Openeye Name: 2-(hydrazinomethyl)-3-[3-hydroxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyloxy]phenyl]-2-methyl-propanoic acid CAS Name: 2-(hydrazinylmethyl)-3-[3-hydroxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethoxy]phenyl]-2-methylpropanoic acid IUPAC Name: 2-(hydrazinylmethyl)-3-[3-hydroxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyloxy]phenyl]-2-methylpropanoic acid Traditional Name: 2-(hydrazinomethyl)-3-[3-hydroxy-4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyloxy]phenyl]-2-methyl-propionic acid Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)O)(CNN)C(=O)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)O)(CNN)C(=O)O

InChI

InChI=1S/C23H28N4O6/c1-23(13-27-24,21(29)30)11-14-3-6-20(19(28)9-14)33-22(31)25-8-7-15-12-26-18-5-4-16(32-2)10-17(15)18/h3-6,9-10,12,26-28H,7-8,11,13,24H2,1-2H3,(H,25,31)(H,29,30)