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2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-4-(3-phenylpyrrol-1-yl)butanamide

2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-4-(3-phenylpyrrol-1-yl)butanamide

Systemtic Name:2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-4-(3-phenylpyrrol-1-yl)butanamide
Openeye Name:2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-4-oxo-4-(3-phenylpyrrol-1-yl)butanamide
CAS Name:2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxo-3-oxolanyl)-4-oxo-4-(3-phenyl-1-pyrrolyl)butanamide
IUPAC Name:2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxooxolan-3-yl)-4-oxo-4-(3-phenylpyrrol-1-yl)butanamide
Traditional Name:2-(4-hydroxybenzyl)-4-keto-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-4-(3-phenylpyrrol-1-yl)butyramide
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3C=CC(=C3)C4=CC=CC=C4


Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3C=CC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N2O5/c1-17-25(23(30)16-33-17)27-26(32)21(13-18-7-9-22(29)10-8-18)14-24(31)28-12-11-20(15-28)19-5-3-2-4-6-19/h2-12,15,17,21,25,29H,13-14,16H2,1H3,(H,27,32)


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