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

Systemtic Name: 3-pyrrolidin-1-ylbutan-2-yl 2-[(2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (1-methyl-2-pyrrolidin-1-yl-propyl) 2-(4-isopropylphenyl)-2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]acetate CAS Name: 2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetic acid 3-(1-pyrrolidinyl)butan-2-yl ester IUPAC Name: 3-pyrrolidin-1-ylbutan-2-yl 2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-(3-keto-2-methyl-5,7-dipropyl-indoxazen-6-yl)oxy-2-p-cumenyl-acetic acid (1-methyl-2-pyrrolidino-propyl) ester Formula: C33H46N2O5 MolecularWeight: 550.72874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)OC(C3=CC=C(C=C3)C(C)C)C(=O)OC(C)C(C)N4CCCC4

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)OC(C3=CC=C(C=C3)C(C)C)C(=O)OC(C)C(C)N4CCCC4

InChI

InChI=1S/C33H46N2O5/c1-8-12-26-20-28-31(40-34(7)32(28)36)27(13-9-2)29(26)39-30(25-16-14-24(15-17-25)21(3)4)33(37)38-23(6)22(5)35-18-10-11-19-35/h14-17,20-23,30H,8-13,18-19H2,1-7H3