(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-isopropylphenyl)-2-(4-propanoyl-2,6-dipropyl-phenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)-2,6-dipropylphenoxy]-2-(4-propan-2-ylphenyl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(4-propanoyl-2,6-dipropylphenoxy)-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-p-cumenyl-2-(4-propionyl-2,6-dipropyl-phenoxy)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C33H45NO5 MolecularWeight: 535.7141

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC=C(C=C2)C(C)C)C(=O)OC(C)C(=O)N3CCCC3)CCC)C(=O)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC=C(C=C2)C(C)C)C(=O)OC(C)C(=O)N3CCCC3)CCC)C(=O)CC

InChI

InChI=1S/C33H45NO5/c1-7-12-26-20-28(29(35)9-3)21-27(13-8-2)30(26)39-31(25-16-14-24(15-17-25)22(4)5)33(37)38-23(6)32(36)34-18-10-11-19-34/h14-17,20-23,31H,7-13,18-19H2,1-6H3