(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(2-oxidanylidene-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(2-oxidanylidene-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3-isopropyl-2-oxo-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-(4-isopropylphenyl)acetate CAS Name: 2-[(2-oxo-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-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-[(2-oxo-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-[(3-isopropyl-2-keto-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-p-cumenyl-acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C34H46N2O6 MolecularWeight: 578.73884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(=C1OC(C3=CC=C(C=C3)C(C)C)C(=O)OC(C)C(=O)N4CCCC4)CCC)OC(=O)N2C(C)C

Isomeric SMILES

CCCC1=CC2=C(C(=C1OC(C3=CC=C(C=C3)C(C)C)C(=O)OC(C)C(=O)N4CCCC4)CCC)OC(=O)N2C(C)C

InChI

InChI=1S/C34H46N2O6/c1-8-12-26-20-28-31(42-34(39)36(28)22(5)6)27(13-9-2)29(26)41-30(25-16-14-24(15-17-25)21(3)4)33(38)40-23(7)32(37)35-18-10-11-19-35/h14-17,20-23,30H,8-13,18-19H2,1-7H3