(3S,6R,7S)-3-(4-tert-butylphenyl)carbonyl-6-(2-methylpropyl)-N-oxidanyl-5-oxidanylidene-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carboxamide

Systemtic Name: (3S,6R,7S)-3-(4-tert-butylphenyl)carbonyl-6-(2-methylpropyl)-N-oxidanyl-5-oxidanylidene-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carboxamide Openeye Name: (3S,6R,7S)-3-(4-tert-butylbenzoyl)-6-isobutyl-5-oxo-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carbohydroxamic acid CAS Name: (3S,6R,7S)-3-[(4-tert-butylphenyl)-oxomethyl]-N-hydroxy-6-(2-methylpropyl)-5-oxo-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carboxamide IUPAC Name: (3S,6R,7S)-3-(4-tert-butylbenzoyl)-N-hydroxy-6-(2-methylpropyl)-5-oxo-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carboxamide Traditional Name: (3S,6R,7S)-3-(4-tert-butylbenzoyl)-6-isobutyl-5-keto-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carbohydroxamic acid Formula: C32H44N2O5 MolecularWeight: 536.70216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CCCCCOC2=CC=C(CC(NC1=O)C(=O)C3=CC=C(C=C3)C(C)(C)C)C=C2)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H]1[C@H](CCCCCOC2=CC=C(C[C@H](NC1=O)C(=O)C3=CC=C(C=C3)C(C)(C)C)C=C2)C(=O)NO

InChI

InChI=1S/C32H44N2O5/c1-21(2)19-27-26(31(37)34-38)9-7-6-8-18-39-25-16-10-22(11-17-25)20-28(33-30(27)36)29(35)23-12-14-24(15-13-23)32(3,4)5/h10-17,21,26-28,38H,6-9,18-20H2,1-5H3,(H,33,36)(H,34,37)/t26-,27+,28-/m0/s1