ethyl (5Z)-5-hydroxyimino-2-[(E)-N'-oxidanylcarbamimidoyl]-3,5-diphenyl-pentanoate

Systemtic Name: ethyl (5Z)-5-hydroxyimino-2-[(E)-N'-oxidanylcarbamimidoyl]-3,5-diphenyl-pentanoate Openeye Name: ethyl (5Z)-2-[(E)-N'-hydroxycarbamimidoyl]-5-hydroxyimino-3,5-diphenyl-pentanoate CAS Name: (5Z)-2-[(E)-amino(hydroxyimino)methyl]-5-hydroxyimino-3,5-diphenylpentanoic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(E)-N'-hydroxycarbamimidoyl]-5-hydroxyimino-3,5-diphenylpentanoate Traditional Name: (5Z)-2-[(E)-aminocarbohydroximoyl]-5-hydroximino-3,5-diphenyl-valeric acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=NO)C1=CC=CC=C1)C2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CCOC(=O)C(C(C/C(=N/O)/C1=CC=CC=C1)C2=CC=CC=C2)/C(=N\O)/N

InChI

InChI=1S/C20H23N3O4/c1-2-27-20(24)18(19(21)23-26)16(14-9-5-3-6-10-14)13-17(22-25)15-11-7-4-8-12-15/h3-12,16,18,25-26H,2,13H2,1H3,(H2,21,23)/b22-17-