[2-acetyloxy-3-[cycloheptyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]amino]propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[cycloheptyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]amino]propyl] ethanoate Openeye Name: [2-acetoxy-3-[cycloheptyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]amino]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[cycloheptyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]amino]propyl] ester IUPAC Name: [2-acetyloxy-3-[cycloheptyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]amino]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[cycloheptyl-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]amino]propyl] ester Formula: C28H38N2O7 MolecularWeight: 514.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN(C1CCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CN(C1CCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)OC(=O)C

InChI

InChI=1S/C28H38N2O7/c1-20(31)36-19-25(37-21(2)32)18-30(23-9-5-3-4-6-10-23)28(34)11-7-8-16-35-24-13-14-26-22(17-24)12-15-27(33)29-26/h12-15,17,23,25H,3-11,16,18-19H2,1-2H3,(H,29,33)