methyl 2-[3-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]-2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]-2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-hydroxy-carbonimidoyl]-2-ethyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-[(1Z)-2-amino-1-hydroxyimino-2-oxoethyl]-2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-hydroxycarbonimidoyl]-2-ethylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-acetohydroximoyl)-1-benzyl-2-ethyl-indol-4-yl]oxyacetic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=NO)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)/C(=N/O)/C(=O)N

InChI

InChI=1S/C22H23N3O5/c1-3-15-20(21(24-28)22(23)27)19-16(25(15)12-14-8-5-4-6-9-14)10-7-11-17(19)30-13-18(26)29-2/h4-11,28H,3,12-13H2,1-2H3,(H2,23,27)/b24-21-