ethyl (2Z)-1-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-methoxycarbonylimino-3-(phenylmethyl)imidazole-4-carboxylate

Systemtic Name: ethyl (2Z)-1-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-methoxycarbonylimino-3-(phenylmethyl)imidazole-4-carboxylate Openeye Name: ethyl (2Z)-3-benzyl-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-oxo-ethyl]-2-methoxycarbonylimino-imidazole-4-carboxylate CAS Name: (2Z)-1-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethyl]-2-methoxycarbonylimino-3-(phenylmethyl)-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-3-benzyl-1-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethyl]-2-methoxycarbonyliminoimidazole-4-carboxylate Traditional Name: (2Z)-3-benzyl-2-carbomethoxyimino-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-ethyl]-4-imidazoline-4-carboxylic acid ethyl ester Formula: C31H39N3O6 MolecularWeight: 549.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=NC(=O)OC)N1CC2=CC=CC=C2)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(/C(=N/C(=O)OC)/N1CC2=CC=CC=C2)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H39N3O6/c1-9-40-27(37)24-18-33(28(32-29(38)39-8)34(24)17-20-13-11-10-12-14-20)19-25(35)21-15-22(30(2,3)4)26(36)23(16-21)31(5,6)7/h10-16,18,36H,9,17,19H2,1-8H3/b32-28-