[4-[2-(2,2-dimethylpropoxycarbonylamino)-3-ethoxy-3-oxidanylidene-propyl]-2-ethanoyl-phenyl] 4-acetyloxybutanoate

Systemtic Name: [4-[2-(2,2-dimethylpropoxycarbonylamino)-3-ethoxy-3-oxidanylidene-propyl]-2-ethanoyl-phenyl] 4-acetyloxybutanoate Openeye Name: [2-acetyl-4-[2-(2,2-dimethylpropoxycarbonylamino)-3-ethoxy-3-oxo-propyl]phenyl] 4-acetoxybutanoate CAS Name: 4-acetyloxybutanoic acid [2-acetyl-4-[2-[[2,2-dimethylpropoxy(oxo)methyl]amino]-3-ethoxy-3-oxopropyl]phenyl] ester IUPAC Name: [2-acetyl-4-[2-(2,2-dimethylpropoxycarbonylamino)-3-ethoxy-3-oxopropyl]phenyl] 4-acetyloxybutanoate Traditional Name: 4-acetoxybutyric acid [2-acetyl-4-[3-ethoxy-3-keto-2-(neopentyloxycarbonylamino)propyl]phenyl] ester Formula: C25H35NO9 MolecularWeight: 493.5467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OC(=O)CCCOC(=O)C)C(=O)C)NC(=O)OCC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OC(=O)CCCOC(=O)C)C(=O)C)NC(=O)OCC(C)(C)C

InChI

InChI=1S/C25H35NO9/c1-7-32-23(30)20(26-24(31)34-15-25(4,5)6)14-18-10-11-21(19(13-18)16(2)27)35-22(29)9-8-12-33-17(3)28/h10-11,13,20H,7-9,12,14-15H2,1-6H3,(H,26,31)